N,N-dimethyl-1-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[2-[(2S)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H31N4O3S+ MolecularWeight: 431.57154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C=CC=C1[C@@H]2CCC[NH+]2CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O3S/c1-23(2)30(28,29)18-10-11-19-17(15-18)7-4-14-26(19)22(27)16-25-13-6-9-21(25)20-8-5-12-24(20)3/h5,8,10-12,15,21H,4,6-7,9,13-14,16H2,1-3H3/p+1/t21-/m0/s1