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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)Br

InChI

InChI=1S/C20H19BrN2O3S2/c1-23(2)28(25,26)18-13-15(10-11-16(18)21)20(24)22-19(17-9-6-12-27-17)14-7-4-3-5-8-14/h3-13,19H,1-2H3,(H,22,24)/t19-/m1/s1