6-chloranyl-N-methyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-1-ium-1-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-1-ium-1-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-methyl-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-1-ium-1-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-methyl-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-1-pyrrolidin-1-iumyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-methyl-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-1-ium-1-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-1-ium-1-yl]-N-methyl-naphthalene-2-sulfonamide Formula: C23H29ClN3O4S+ MolecularWeight: 479.01206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[N+]2(CCCC2=O)N(C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)[N+]2(CCCC2=O)N(C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN3O4S/c1-17(23(29)26-12-4-3-5-13-26)27(14-6-7-22(27)28)25(2)32(30,31)21-11-9-18-15-20(24)10-8-19(18)16-21/h8-11,15-17H,3-7,12-14H2,1-2H3/q+1