2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3S/c23-30(28,29)21-9-7-19(8-10-21)11-12-24-22(27)18-26-14-4-13-25(15-16-26)17-20-5-2-1-3-6-20/h1-3,5-10H,4,11-18H2,(H,24,27)(H2,23,28,29)