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

Systemtic Name: (3-methylpiperidin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3S/c1-17-6-5-12-21(16-17)20(23)19-9-13-22(14-10-19)26(24,25)15-11-18-7-3-2-4-8-18/h2-4,7-8,11,15,17,19H,5-6,9-10,12-14,16H2,1H3/b15-11+