(2S)-N-(2,2-diphenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(2,2-diphenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(2,2-diphenylpropyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2,2-diphenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(2,2-diphenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(2,2-diphenylpropyl)-2-(tosylamino)propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-19-14-16-23(17-15-19)31(29,30)27-20(2)24(28)26-18-25(3,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,20,27H,18H2,1-3H3,(H,26,28)/t20-/m0/s1