N,N-diethyl-4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-keto-3-(4-phenylpiperazino)prop-1-enyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-3-26(4-2)30(28,29)22-13-10-20(11-14-22)12-15-23(27)25-18-16-24(17-19-25)21-8-6-5-7-9-21/h5-15H,3-4,16-19H2,1-2H3