(2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H21ClN2O4S/c1-11(2)17(12-4-6-13(19)7-5-12)18(22)21-14-8-9-15(25-3)16(10-14)26(20,23)24/h4-11,17H,1-3H3,(H,21,22)(H2,20,23,24)/t17-/m1/s1