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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-sulfamoylphenyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-sulfamoylphenyl)butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)N

InChI

InChI=1S/C18H21ClN2O3S/c1-11(2)17(13-5-7-14(19)8-6-13)18(22)21-15-9-4-12(3)16(10-15)25(20,23)24/h4-11,17H,1-3H3,(H,21,22)(H2,20,23,24)/t17-/m0/s1