3-[(phenylmethyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=NC=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=NC=CN=C3
InChI
InChI=1S/C20H21N5O3S/c26-20(24-12-11-23-19-15-21-9-10-22-19)17-7-4-8-18(13-17)29(27,28)25-14-16-5-2-1-3-6-16/h1-10,13,15,25H,11-12,14H2,(H,22,23)(H,24,26)
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
- 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-[2-(pyrazin-2-ylamino)ethyl]butanamide
- 3-(3-fluorophenyl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide
- 4-(4-oxidanylidenequinazolin-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide
- 3-(phenoxymethyl)-N-[2-(pyrazin-2-ylamino)ethyl]furan-2-carboxamide
- 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(pyrazin-2-ylamino)ethyl]piperidine-4-carboxamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide
- 1-phenyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,2,3-triazole-4-carboxamide
- N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-nitrophenyl)methyl]ethanamide
- N-[3-(diethylaminomethyl)phenyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide
- 1-butyl-N-[3-(diethylaminomethyl)phenyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
