N-methyl-4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(4-phenylpiperazino)prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-21-27(25,26)19-10-7-17(8-11-19)9-12-20(24)23-15-13-22(14-16-23)18-5-3-2-4-6-18/h2-12,21H,13-16H2,1H3/b12-9+