2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1-phenylethyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1-phenylethyl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1-phenylethyl)butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(1-phenylethyl)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1-phenylethyl)butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(1-phenylethyl)butyramide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-14(15-6-4-3-5-7-15)21-19(23)18(12-13-26-2)22-27(24,25)17-10-8-16(20)9-11-17/h3-11,14,18,22H,12-13H2,1-2H3,(H,21,23)