[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [1-(pyrrolidine-1-carbonyl)-3-piperidyl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone Traditional Name: [1-(pyrrolidine-1-carbonyl)-3-piperidyl]-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O4S/c28-22(21-9-6-13-26(19-21)23(29)25-11-4-5-12-25)24-14-16-27(17-15-24)32(30,31)18-10-20-7-2-1-3-8-20/h1-3,7-8,10,18,21H,4-6,9,11-17,19H2/b18-10+