3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C22H28N3O3S+ MolecularWeight: 414.54102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-23-13-11-19(12-14-23)24(2)22(26)18-7-5-8-20(16-18)29(27,28)25-15-10-17-6-3-4-9-21(17)25/h3-9,16,19H,10-15H2,1-2H3/p+1