N-[1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(6-methoxy-2-methyl-4-quinolin-1-iumyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(6-methoxy-2-methylquinolin-1-ium-4-yl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N3O3S2+ MolecularWeight: 418.55286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c1-14-12-19(17-13-16(26-2)5-6-18(17)21-14)23-9-7-15(8-10-23)22-28(24,25)20-4-3-11-27-20/h3-6,11-13,15,22H,7-10H2,1-2H3/p+1