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

Systemtic Name: 3-methoxy-N-[[5-[4-(3-phenylpropylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[5-[[4-(3-phenylpropylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-[[4-(3-phenylpropylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[5-[4-(3-phenylpropylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[5-[4-(3-phenylpropylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C27H33N3O4S2 MolecularWeight: 527.69862

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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)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4S2/c1-34-24-11-5-10-22(19-24)27(31)29-20-25-12-13-26(35-25)36(32,33)30-17-14-23(15-18-30)28-16-6-9-21-7-3-2-4-8-21/h2-5,7-8,10-13,19,23,28H,6,9,14-18,20H2,1H3,(H,29,31)