N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11(2)16(17(22)20-14-5-3-4-13(19)10-14)21-25(23,24)15-8-6-12(18)7-9-15/h3-11,16,21H,1-2H3,(H,20,22)