4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H31ClN2O4S/c1-17(2)15-21(18-9-6-5-7-10-18)25-23(27)11-8-14-26(31(4,28)29)19-12-13-22(30-3)20(24)16-19/h5-7,9-10,12-13,16-17,21H,8,11,14-15H2,1-4H3,(H,25,27)