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

Systemtic Name: [1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: [1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c28-24(26-18-16-25(17-19-26)23-9-5-2-6-10-23)22-11-14-27(15-12-22)31(29,30)20-13-21-7-3-1-4-8-21/h1-10,13,20,22H,11-12,14-19H2/b20-13+