N-(1-phenylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-phenylethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1-phenylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-phenylethyl)-3-(2-thenylsulfamoyl)benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2O3S2/c1-15(16-7-3-2-4-8-16)22-20(23)17-9-5-11-19(13-17)27(24,25)21-14-18-10-6-12-26-18/h2-13,15,21H,14H2,1H3,(H,22,23)