4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pentanamide Openeye Name: 4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxo-1-azepanyl)propyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]pentanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-methyl-2-(tosylamino)valeramide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C22H35N3O4S/c1-17(2)16-20(24-30(28,29)19-11-9-18(3)10-12-19)22(27)23-13-7-15-25-14-6-4-5-8-21(25)26/h9-12,17,20,24H,4-8,13-16H2,1-3H3,(H,23,27)