5-ethyl-1-methyl-3-(1-methylpiperidin-1-ium-1-yl)indole-2-sulfonamide

Systemtic Name: 5-ethyl-1-methyl-3-(1-methylpiperidin-1-ium-1-yl)indole-2-sulfonamide Openeye Name: 5-ethyl-1-methyl-3-(1-methylpiperidin-1-ium-1-yl)indole-2-sulfonamide CAS Name: 5-ethyl-1-methyl-3-(1-methyl-1-piperidin-1-iumyl)-2-indolesulfonamide IUPAC Name: 5-ethyl-1-methyl-3-(1-methylpiperidin-1-ium-1-yl)indole-2-sulfonamide Traditional Name: 5-ethyl-1-methyl-3-(1-methylpiperidin-1-ium-1-yl)indole-2-sulfonamide Formula: C17H26N3O2S+ MolecularWeight: 336.47224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2[N+]3(CCCCC3)C)S(=O)(=O)N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2[N+]3(CCCCC3)C)S(=O)(=O)N)C

InChI

InChI=1S/C17H26N3O2S/c1-4-13-8-9-15-14(12-13)16(17(19(15)2)23(18,21)22)20(3)10-6-5-7-11-20/h8-9,12H,4-7,10-11H2,1-3H3,(H2,18,21,22)/q+1