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

Systemtic Name: 3-methoxy-N-[[5-[4-[(4-phenoxyphenyl)methylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-[(4-phenoxyphenyl)methylamino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-[(4-phenoxyphenyl)methylamino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-[(4-phenoxyphenyl)methylamino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-[(4-phenoxybenzyl)amino]piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C31H33N3O5S2 MolecularWeight: 591.74082

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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)NCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O5S2/c1-38-28-9-5-6-24(20-28)31(35)33-22-29-14-15-30(40-29)41(36,37)34-18-16-25(17-19-34)32-21-23-10-12-27(13-11-23)39-26-7-3-2-4-8-26/h2-15,20,25,32H,16-19,21-22H2,1H3,(H,33,35)