(2R)-N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: (2R)-N-(3-cyanophenyl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: (2R)-N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: (2R)-N-(3-cyanophenyl)-4-methyl-2-(tosylamino)valeramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H23N3O3S/c1-14(2)11-19(20(24)22-17-6-4-5-16(12-17)13-21)23-27(25,26)18-9-7-15(3)8-10-18/h4-10,12,14,19,23H,11H2,1-3H3,(H,22,24)/t19-/m1/s1