3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-9-10-18(25-5)17(11-13)14(2)20-19(22)15-7-6-8-16(12-15)26(23,24)21(3)4/h6-12,14H,1-5H3,(H,20,22)/t14-/m0/s1