4-(azepan-1-ylcarbonyl)-N-(2-cyanoethyl)benzenesulfonamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-(2-cyanoethyl)benzenesulfonamide Openeye Name: 4-(azepane-1-carbonyl)-N-(2-cyanoethyl)benzenesulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-(2-cyanoethyl)benzenesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-N-(2-cyanoethyl)benzenesulfonamide Traditional Name: 4-(azepane-1-carbonyl)-N-(2-cyanoethyl)benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H21N3O3S/c17-10-5-11-18-23(21,22)15-8-6-14(7-9-15)16(20)19-12-3-1-2-4-13-19/h6-9,18H,1-5,11-13H2