4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-[(R)-phenyl-(p-tolylsulfonylamino)methyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-1-[(R)-phenyl-(tosylamino)methyl]propyl]benzenesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O4S2/c1-4-23(25-31(27,28)21-14-10-18(2)11-15-21)24(20-8-6-5-7-9-20)26-32(29,30)22-16-12-19(3)13-17-22/h5-17,23-26H,4H2,1-3H3/t23-,24+/m0/s1