N-(1-phenylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(1-phenylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(1-phenylethyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(1-phenylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(1-phenylethyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

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