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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C23H24N2O5S2/c1-29-20-13-12-18(15-21(20)30-19-5-2-3-6-19)24-23(26)16-8-10-17(11-9-16)25-32(27,28)22-7-4-14-31-22/h4,7-15,19,25H,2-3,5-6H2,1H3,(H,24,26)