4-[(phenylmethyl)-[(2R)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]benzamide

Systemtic Name: 4-[(phenylmethyl)-[(2R)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]benzamide Openeye Name: 4-[benzyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]benzamide CAS Name: 4-[(phenylmethyl)-[(2R)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]benzamide IUPAC Name: 4-[benzyl-[(2R)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[benzyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H22N2O3S2/c1-16(14-19-8-5-13-27-19)23(15-17-6-3-2-4-7-17)28(25,26)20-11-9-18(10-12-20)21(22)24/h2-13,16H,14-15H2,1H3,(H2,22,24)/t16-/m1/s1