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2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)ethanamide

2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name:2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)ethanamide
Openeye Name:2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-sulfamoylphenyl)acetamide
CAS Name:2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(3-sulfamoylphenyl)acetamide
IUPAC Name:2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-sulfamoylphenyl)acetamide
Traditional Name:2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-sulfamoylphenyl)acetamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3


Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3


InChI

InChI=1S/C20H26N4O3S/c21-28(26,27)19-9-4-8-18(14-19)22-20(25)16-24-11-5-10-23(12-13-24)15-17-6-2-1-3-7-17/h1-4,6-9,14H,5,10-13,15-16H2,(H,22,25)(H2,21,26,27)


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