4-(2-cyanoethylsulfamoyl)-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-ethylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-ethylphenyl)-(2-thienyl)methyl]benzamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H23N3O3S2/c1-2-17-6-8-18(9-7-17)22(21-5-3-16-30-21)26-23(27)19-10-12-20(13-11-19)31(28,29)25-15-4-14-24/h3,5-13,16,22,25H,2,4,15H2,1H3,(H,26,27)