(2S)-N-(diphenylmethyl)-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-benzhydryl-N-methyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(diphenylmethyl)-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-benzhydryl-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-benzhydryl-N-methyl-2-(tosylamino)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H26N2O3S/c1-18-14-16-22(17-15-18)30(28,29)25-19(2)24(27)26(3)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,19,23,25H,1-3H3/t19-/m0/s1