2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[o-tolyl(phenyl)methyl]butyramide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O3S/c1-6-25(29(33(5,31)32)23-17-16-19(2)21(4)18-23)27(30)28-26(22-13-8-7-9-14-22)24-15-11-10-12-20(24)3/h7-18,25-26H,6H2,1-5H3,(H,28,30)