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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4S/c1-14(2)11-19(20(24)22-16-6-4-5-15(12-16)13-21)23-28(25,26)18-9-7-17(27-3)8-10-18/h4-10,12,14,19,23H,11H2,1-3H3,(H,22,24)/t19-/m1/s1