3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzamide CAS Name: N-(benzenesulfonyl)-3-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]benzamide IUPAC Name: N-(benzenesulfonyl)-3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzamide Traditional Name: N-besyl-3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C31H31N3O5S/c1-38-29-17-16-26(20-30(29)39-27-12-5-6-13-27)34(22-23-9-8-18-32-21-23)25-11-7-10-24(19-25)31(35)33-40(36,37)28-14-3-2-4-15-28/h2-4,7-11,14-21,27H,5-6,12-13,22H2,1H3,(H,33,35)