3-methoxy-N-[[5-[4-[2-(4-phenylphenyl)ethylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[5-[4-[2-(4-phenylphenyl)ethylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-[2-(4-phenylphenyl)ethylamino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-[2-(4-phenylphenyl)ethylamino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-[2-(4-phenylphenyl)ethylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-[2-(4-phenylphenyl)ethylamino]piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C32H35N3O4S2 MolecularWeight: 589.768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O4S2/c1-39-29-9-5-8-27(22-29)32(36)34-23-30-14-15-31(40-30)41(37,38)35-20-17-28(18-21-35)33-19-16-24-10-12-26(13-11-24)25-6-3-2-4-7-25/h2-15,22,28,33H,16-21,23H2,1H3,(H,34,36)