N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-31-23-15-14-19(17-24(23)32-21-10-5-6-11-21)26-25(28)18-8-7-9-20(16-18)27-33(29,30)22-12-3-2-4-13-22/h2-4,7-9,12-17,21,27H,5-6,10-11H2,1H3,(H,26,28)