N-(3-cyclopentyloxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O4S2/c25-22(23-18-5-3-8-20(15-18)28-19-6-1-2-7-19)16-10-12-17(13-11-16)24-30(26,27)21-9-4-14-29-21/h3-5,8-15,19,24H,1-2,6-7H2,(H,23,25)