N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-[3-(methanesulfonamido)phenyl]benzamide CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]-4-[3-(methanesulfonamido)phenyl]benzamide IUPAC Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]-4-[3-(methanesulfonamido)phenyl]benzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-[3-(methanesulfonamido)phenyl]benzamide Formula: C31H37N3O4S MolecularWeight: 547.70818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C)C4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C31H37N3O4S/c1-38-30-15-14-26(21-29(30)23-16-18-34(19-17-23)28-8-3-4-9-28)32-31(35)24-12-10-22(11-13-24)25-6-5-7-27(20-25)33-39(2,36)37/h5-7,10-15,20-21,23,28,33H,3-4,8-9,16-19H2,1-2H3,(H,32,35)