3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-phenyl(p-tolyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-phenyl(p-tolyl)methyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-10-12-19(13-11-17)23(18-8-6-5-7-9-18)25-24(27)20-14-15-21(30-4)22(16-20)31(28,29)26(2)3/h5-16,23H,1-4H3,(H,25,27)/t23-/m0/s1