(2R)-N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)-3-methyl-butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)17(21-26(23,24)14-7-5-4-6-8-14)18(22)20-13-9-10-16(25-3)15(19)11-13/h4-12,17,21H,1-3H3,(H,20,22)/t17-/m1/s1