3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-pentanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-pentanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-pentanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]-4-methylpentanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-4-methylpentanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-valeramide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(CC(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H33N3O4S/c1-16(2)21(15-22(27)23-14-13-18-7-5-4-6-8-18)25-30(28,29)20-11-9-19(10-12-20)24-17(3)26/h7,9-12,16,21,25H,4-6,8,13-15H2,1-3H3,(H,23,27)(H,24,26)