3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C23H30N3O4S+ MolecularWeight: 444.567

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O4S/c1-25-14-11-19(12-15-25)24-23(27)18-9-10-21(30-2)22(16-18)31(28,29)26-13-5-7-17-6-3-4-8-20(17)26/h3-4,6,8-10,16,19H,5,7,11-15H2,1-2H3,(H,24,27)/p+1