4-methyl-N-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-N-tosyl-benzenesulfonamide Formula: C24H27NO4S2 MolecularWeight: 457.60548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N([C@H](C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27NO4S2/c1-19-9-15-23(16-10-19)30(26,27)25(21(3)13-14-22-7-5-4-6-8-22)31(28,29)24-17-11-20(2)12-18-24/h4-12,15-18,21H,13-14H2,1-3H3/t21-/m1/s1