3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[6-(1-piperidyl)pyridin-1-ium-3-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[6-(1-piperidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-piperidinopyridin-1-ium-3-yl)benzamide Formula: C21H27N4O4S+ MolecularWeight: 431.52848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H26N4O4S/c1-29-18-9-5-15(13-19(18)30(27,28)24-16-6-7-16)21(26)23-17-8-10-20(22-14-17)25-11-3-2-4-12-25/h5,8-10,13-14,16,24H,2-4,6-7,11-12H2,1H3,(H,23,26)/p+1