3-(dimethylsulfamoyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N2O3S2/c1-15-9-11-16(12-10-15)20(19-8-5-13-27-19)22-21(24)17-6-4-7-18(14-17)28(25,26)23(2)3/h4-14,20H,1-3H3,(H,22,24)/t20-/m1/s1