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

Systemtic Name: cyclopropyl-[4-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[1-[(E)-styryl]sulfonylpiperidine-4-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[oxo-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[1-[(E)-styryl]sulfonylisonipecotoyl]piperazino]methanone Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O4S/c26-21(19-6-7-19)23-13-15-24(16-14-23)22(27)20-8-11-25(12-9-20)30(28,29)17-10-18-4-2-1-3-5-18/h1-5,10,17,19-20H,6-9,11-16H2/b17-10+