2-(azepan-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(1-azepanyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCCN(CC1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c16-22(20,21)14-7-5-13(6-8-14)11-17-15(19)12-18-9-3-1-2-4-10-18/h5-8H,1-4,9-12H2,(H,17,19)(H2,16,20,21)