2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-formyl-2-methyl-butyl)-3-methyl-butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methyl-1-oxopentan-2-yl)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-methyl-1-oxopentan-2-yl)butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-formyl-2-methyl-butyl)-3-methyl-butyramide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)C(C=O)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H25ClN2O4S/c1-5-12(4)15(10-21)19-17(22)16(11(2)3)20-25(23,24)14-8-6-13(18)7-9-14/h6-12,15-16,20H,5H2,1-4H3,(H,19,22)