3-(dimethylsulfamoyl)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: N-benzyl-3-(dimethylsulfamoyl)-N-[1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: N-benzyl-3-(dimethylsulfamoyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-benzyl-3-(dimethylsulfamoyl)-N-[1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S2/c1-18(15-21-12-8-14-29-21)25(17-19-9-5-4-6-10-19)23(26)20-11-7-13-22(16-20)30(27,28)24(2)3/h4-14,16,18H,15,17H2,1-3H3