N-(3-methyl-1-phenyl-butyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-6-22(25(29(5,27)28)20-14-12-18(4)13-15-20)23(26)24-21(16-17(2)3)19-10-8-7-9-11-19/h7-15,17,21-22H,6,16H2,1-5H3,(H,24,26)