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

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: (2R)-N-isobutyl-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: (2R)-N-isobutyl-3-phenyl-2-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-15(2)14-21-20(23)19(13-17-7-5-4-6-8-17)22-26(24,25)18-11-9-16(3)10-12-18/h4-12,15,19,22H,13-14H2,1-3H3,(H,21,23)/t19-/m1/s1