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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-propyl-pentanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-propyl-pentanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-propylpentanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-propylpentanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-propyl-valeramide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H27N3O4S/c1-5-10-18-17(22)11-16(12(2)3)20-25(23,24)15-8-6-14(7-9-15)19-13(4)21/h6-9,12,16,20H,5,10-11H2,1-4H3,(H,18,22)(H,19,21)