(2S)-2-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-13(2)19(14-6-8-15(21)9-7-14)20(24)22-17-12-16(10-11-18(17)27-5)28(25,26)23(3)4/h6-13,19H,1-5H3,(H,22,24)/t19-/m0/s1