4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-(N-mesyl-2,5-dimethyl-anilino)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CCCC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CCCC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-18-12-13-19(2)22(17-18)25(29(4,27)28)16-8-11-23(26)24-20(3)14-15-21-9-6-5-7-10-21/h5-7,9-10,12-13,17,20H,8,11,14-16H2,1-4H3,(H,24,26)