3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-4-methyl-pentanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-4-methyl-pentanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-4-methyl-pentanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-4-methylpentanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-4-methylpentanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-4-methyl-valeramide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(CC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-13(2)18(12-19(24)21-15-6-4-5-7-15)22-27(25,26)17-10-8-16(9-11-17)20-14(3)23/h8-11,13,15,18,22H,4-7,12H2,1-3H3,(H,20,23)(H,21,24)