N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C24H26N2O5S2/c1-30-22-12-11-18(15-23(22)31-19-7-2-3-8-19)26-24(27)17-6-4-10-21(14-17)33(28,29)25-16-20-9-5-13-32-20/h4-6,9-15,19,25H,2-3,7-8,16H2,1H3,(H,26,27)