3-methoxy-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(5-piperidinosulfonyl-2-thienyl)methyl]benzamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-24-15-7-5-6-14(12-15)18(21)19-13-16-8-9-17(25-16)26(22,23)20-10-3-2-4-11-20/h5-9,12H,2-4,10-11,13H2,1H3,(H,19,21)