4-methoxy-N,3-dimethyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N,3-dimethyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide CAS Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O4S/c1-20-18-22(11-12-23(20)31-3)32(29,30)25(2)19-24(28)27-16-14-26(15-17-27)13-7-10-21-8-5-4-6-9-21/h4-12,18H,13-17,19H2,1-3H3/b10-7+