(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-3-phenyl-2-(p-tolylsulfonylamino)-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-3-phenyl-N-(4-pyridylmethyl)-2-(tosylamino)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-7-9-20(10-8-17)29(27,28)25-21(15-18-5-3-2-4-6-18)22(26)24-16-19-11-13-23-14-12-19/h2-14,21,25H,15-16H2,1H3,(H,24,26)/t21-/m1/s1