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

Systemtic Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-piperidin-1-yl-methanone Openeye Name: [4-[(E)-2-(4-chlorophenyl)vinyl]sulfonylpiperazin-1-yl]-(1-piperidyl)methanone CAS Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-1-piperazinyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-piperidin-1-ylmethanone Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]sulfonylpiperazino]-piperidino-methanone Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O3S/c19-17-6-4-16(5-7-17)8-15-26(24,25)22-13-11-21(12-14-22)18(23)20-9-2-1-3-10-20/h4-8,15H,1-3,9-14H2/b15-8+