4-methyl-N-[6-methyl-1-oxidanidyl-1-(phenylmethyl)piperidin-1-ium-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-1-oxidanidyl-1-(phenylmethyl)piperidin-1-ium-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-methyl-1-oxido-piperidin-1-ium-3-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-1-oxido-1-(phenylmethyl)-3-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-methyl-1-oxidopiperidin-1-ium-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-6-methyl-1-oxido-piperidin-1-ium-3-yl)-4-methyl-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C[N+]1(CC2=CC=CC=C2)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(C[N+]1(CC2=CC=CC=C2)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O3S/c1-16-8-12-20(13-9-16)26(24,25)21-19-11-10-17(2)22(23,15-19)14-18-6-4-3-5-7-18/h3-9,12-13,17,19,21H,10-11,14-15H2,1-2H3