[4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-[(E)-2-(4-chlorophenyl)vinyl]sulfonylpiperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]sulfonylpiperazino]-(2-naphthyl)methanone Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-22-9-5-18(6-10-22)11-16-30(28,29)26-14-12-25(13-15-26)23(27)21-8-7-19-3-1-2-4-20(19)17-21/h1-11,16-17H,12-15H2/b16-11+