2-piperidin-1-ylethyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate

Systemtic Name: 2-piperidin-1-ylethyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Openeye Name: 2-(1-piperidyl)ethyl (Z)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid 2-(1-piperidinyl)ethyl ester IUPAC Name: 2-piperidin-1-ylethyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (Z)-N-tosylbenzenecarboximidic acid 2-piperidinoethyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\OCCN3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-18-10-12-20(13-11-18)27(24,25)22-21(19-8-4-2-5-9-19)26-17-16-23-14-6-3-7-15-23/h2,4-5,8-13H,3,6-7,14-17H2,1H3/b22-21-