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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)11-18(19(23)21-15-6-4-5-14(20)12-15)22-27(24,25)17-9-7-16(26-3)8-10-17/h4-10,12-13,18,22H,11H2,1-3H3,(H,21,23)/t18-/m1/s1