N-cyclohexyl-4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethoxy]-N-cyclohexyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethoxy]-N-cyclohexyl-benzenesulfonamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O4S/c31-27(30-20-18-29(19-21-30)17-7-10-23-8-3-1-4-9-23)22-34-25-13-15-26(16-14-25)35(32,33)28-24-11-5-2-6-12-24/h1,3-4,7-10,13-16,24,28H,2,5-6,11-12,17-22H2/b10-7+