N-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]cyclohexanecarboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O4S/c25-20(17-22-21(26)19-9-5-2-6-10-19)23-12-14-24(15-13-23)29(27,28)16-11-18-7-3-1-4-8-18/h1,3-4,7-8,11,16,19H,2,5-6,9-10,12-15,17H2,(H,22,26)/b16-11+