(2-cyclohexyliminopyridin-1-yl)-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-2-32-22-11-13-23(14-12-22)33(30,31)27-18-15-20(16-19-27)25(29)28-17-7-6-10-24(28)26-21-8-4-3-5-9-21/h6-7,10-14,17,20-21H,2-5,8-9,15-16,18-19H2,1H3