3-(dimethylsulfamoyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-17(18-12-14-20(15-13-18)19-8-5-4-6-9-19)24-23(26)21-10-7-11-22(16-21)29(27,28)25(2)3/h4-17H,1-3H3,(H,24,26)/t17-/m1/s1