2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(2-phenylphenyl)butyramide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O3S/c1-5-24(27(31(4,29)30)21-16-15-18(2)19(3)17-21)25(28)26-23-14-10-9-13-22(23)20-11-7-6-8-12-20/h6-17,24H,5H2,1-4H3,(H,26,28)