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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)CCC1=CC=CC=C1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)CCC1=CC=CC=C1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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