2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-ketoazepan-3-yl)acetamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O4S/c1-19(24(22,23)12-7-5-11(16)6-8-12)10-14(20)18-13-4-2-3-9-17-15(13)21/h5-8,13H,2-4,9-10H2,1H3,(H,17,21)(H,18,20)