3-chloranyl-4,5-dimethoxy-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[(5-piperidinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S2/c1-26-16-11-13(10-15(20)18(16)27-2)19(23)21-12-14-6-7-17(28-14)29(24,25)22-8-4-3-5-9-22/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,21,23)