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

Systemtic Name: 3-methoxy-N-[[5-[4-(2-thiophen-2-ylethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-[2-(2-thienyl)ethylamino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-(2-thiophen-2-ylethylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-(2-thiophen-2-ylethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-[2-(2-thienyl)ethylamino]piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H29N3O4S3 MolecularWeight: 519.69976

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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=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCC4=CC=CS4

InChI

InChI=1S/C24H29N3O4S3/c1-31-20-5-2-4-18(16-20)24(28)26-17-22-7-8-23(33-22)34(29,30)27-13-10-19(11-14-27)25-12-9-21-6-3-15-32-21/h2-8,15-16,19,25H,9-14,17H2,1H3,(H,26,28)