2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-(4-phenylpiperazino)prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-23(2)30(27,28)21-17-18(9-11-20(21)29-3)10-12-22(26)25-15-13-24(14-16-25)19-7-5-4-6-8-19/h4-12,17H,13-16H2,1-3H3/b12-10+