N-[4-[2-(cyclohexylamino)ethylamino]butyl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCNCCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCC(CC1)NCCNCCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C22H33N3O2S/c26-28(27,22-13-12-19-8-4-5-9-20(19)18-22)25-15-7-6-14-23-16-17-24-21-10-2-1-3-11-21/h4-5,8-9,12-13,18,21,23-25H,1-3,6-7,10-11,14-17H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(cyclohexylamino)ethyl]-N'-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methyl]butane-1,4-diamine tetrahydrochloride
- N-[2-(cyclohexylamino)ethyl]-N'-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methyl]butane-1,4-diamine
- 9-methoxy-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- 9-methoxy-1-prop-2-enyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- ethyl 2-(9-methoxy-5-oxidanylidene-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-1-yl)ethanoate
- 9-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- 9-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- 9-methoxy-1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- 9-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- 1-(2-chloranylprop-2-enyl)-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
