3-(cyclopropylsulfamoyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[p-cumenyl(2-thienyl)methyl]benzamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H26N2O3S2/c1-16(2)17-8-10-18(11-9-17)23(22-7-4-14-30-22)25-24(27)19-5-3-6-21(15-19)31(28,29)26-20-12-13-20/h3-11,14-16,20,23,26H,12-13H2,1-2H3,(H,25,27)