(2R)-2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)propanamide Openeye Name: (2R)-N,N-dibenzyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)propanamide IUPAC Name: (2R)-N,N-dibenzyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N,N-dibenzyl-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(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19-13-15-23(16-14-19)30(28,29)25-20(2)24(27)26(17-21-9-5-3-6-10-21)18-22-11-7-4-8-12-22/h3-16,20,25H,17-18H2,1-2H3/t20-/m1/s1