N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H24N2O4S2/c26-23(25-18-7-4-10-20(15-18)29-19-8-1-2-9-19)17-6-3-12-22(14-17)31(27,28)24-16-21-11-5-13-30-21/h3-7,10-15,19,24H,1-2,8-9,16H2,(H,25,26)