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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C21H21BrN2O3S2 MolecularWeight: 493.43704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3S2/c1-14-6-8-15(9-7-14)20(18-5-4-12-28-18)23-21(25)16-10-11-17(22)19(13-16)29(26,27)24(2)3/h4-13,20H,1-3H3,(H,23,25)/t20-/m1/s1