N-[3-(3-methoxyphenyl)propyl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=CC(=C1)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H21NO3S/c1-24-19-10-4-6-16(14-19)7-5-13-21-25(22,23)20-12-11-17-8-2-3-9-18(17)15-20/h2-4,6,8-12,14-15,21H,5,7,13H2,1H3
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-ethylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-yl)-2-phenyl-prop-2-en-1-one
- ethyl 3-[2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-2-methyl-benzoate
- N-[(4-morpholin-4-ylphenyl)methyl]-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- N-(2-ethylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
- 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-2,3-dihydroindole
- ethyl 4-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoylamino]-3-methyl-benzoate
- N-(2-dimethylaminoethyl)-1-(2-fluorophenyl)methanesulfonamide
- 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide
- ethyl 4-[2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]propanoylamino]-3-methyl-benzoate
