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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-benzhydryl-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H30N2O3S/c1-5-24(28(32(4,30)31)23-17-16-19(2)20(3)18-23)26(29)27-25(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-18,24-25H,5H2,1-4H3,(H,27,29)