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

Systemtic Name: 3-chloranyl-4-ethoxy-N-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-3-32-23-12-11-21(18-22(23)25)33(30,31)26(2)19-24(29)28-16-14-27(15-17-28)13-7-10-20-8-5-4-6-9-20/h4-12,18H,3,13-17,19H2,1-2H3/b10-7+