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

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Openeye Name: (3-phenyl-2-thienyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(3-phenyl-2-thiophenyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Traditional Name: (3-phenyl-2-thienyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CS2)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CS2)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S2/c26-23(22-21(11-17-29-22)20-9-5-2-6-10-20)24-13-15-25(16-14-24)30(27,28)18-12-19-7-3-1-4-8-19/h1-12,17-18H,13-16H2/b18-12+