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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[(S)-phenyl(p-tolyl)methyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[(S)-phenyl(p-tolyl)methyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)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)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N2O3S/c1-17-9-11-19(12-10-17)22(18-7-5-4-6-8-18)24-23(26)20-13-15-21(16-14-20)29(27,28)25(2)3/h4-16,22H,1-3H3,(H,24,26)/t22-/m0/s1