(2R,3R)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-2-phenylsulfanyl-propanamide

Systemtic Name: (2R,3R)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-2-phenylsulfanyl-propanamide Openeye Name: (2R,3R)-N,N-dimethyl-3-phenyl-2-phenylsulfanyl-3-(p-tolylsulfonylamino)propanamide CAS Name: (2R,3R)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-2-(phenylthio)propanamide IUPAC Name: (2R,3R)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-2-phenylsulfanylpropanamide Traditional Name: (2R,3R)-N,N-dimethyl-3-phenyl-2-(phenylthio)-3-(tosylamino)propionamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C(=O)N(C)C)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@H](C(=O)N(C)C)SC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S2/c1-18-14-16-21(17-15-18)31(28,29)25-22(19-10-6-4-7-11-19)23(24(27)26(2)3)30-20-12-8-5-9-13-20/h4-17,22-23,25H,1-3H3/t22-,23-/m1/s1