4-methyl-N-[5-methyl-1-oxidanidyl-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-methyl-1-oxidanidyl-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-5-methyl-1-oxido-pyrrolidin-1-ium-3-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[5-methyl-1-oxido-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-5-methyl-1-oxidopyrrolidin-1-ium-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-5-methyl-1-oxido-pyrrolidin-1-ium-3-yl)-4-methyl-benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[N+]1(CC2=CC=CC=C2)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CC(C[N+]1(CC2=CC=CC=C2)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N2O3S/c1-15-8-10-19(11-9-15)25(23,24)20-18-12-16(2)21(22,14-18)13-17-6-4-3-5-7-17/h3-11,16,18,20H,12-14H2,1-2H3