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

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3S/c29-25(28-17-8-7-13-24(28)26-23-11-5-2-6-12-23)22-14-18-27(19-15-22)32(30,31)20-16-21-9-3-1-4-10-21/h1,3-4,7-10,13,16-17,20,22-23H,2,5-6,11-12,14-15,18-19H2/b20-16+,26-24?