(1-methylpiperidin-4-yl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate hydrochloride

Systemtic Name: (1-methylpiperidin-4-yl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate hydrochloride Openeye Name: (1-methyl-4-piperidyl) (Z)-N-(p-tolylsulfonyl)benzenecarboximidate hydrochloride CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid (1-methyl-4-piperidinyl) ester hydrochloride IUPAC Name: (1-methylpiperidin-4-yl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate hydrochloride Traditional Name: (Z)-N-tosylbenzenecarboximidic acid (1-methyl-4-piperidyl) ester hydrochloride Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OC3CCN(CC3)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\OC3CCN(CC3)C.Cl

InChI

InChI=1S/C20H24N2O3S.ClH/c1-16-8-10-19(11-9-16)26(23,24)21-20(17-6-4-3-5-7-17)25-18-12-14-22(2)15-13-18;/h3-11,18H,12-15H2,1-2H3;1H/b21-20-;