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

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (3-pyrrolidin-1-ylsulfonylphenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (3-pyrrolidinosulfonylphenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S2/c27-23(21-9-6-10-22(19-21)33(30,31)26-12-4-5-13-26)24-14-16-25(17-15-24)32(28,29)18-11-20-7-2-1-3-8-20/h1-3,6-11,18-19H,4-5,12-17H2/b18-11+