N,N-diethyl-4-[(E)-3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-oxo-3-[4-(2-phenoxyethyl)-1-piperazinyl]prop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[4-(2-phenoxyethyl)piperazino]prop-1-enyl]benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)CCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4S/c1-3-28(4-2)33(30,31)24-13-10-22(11-14-24)12-15-25(29)27-18-16-26(17-19-27)20-21-32-23-8-6-5-7-9-23/h5-15H,3-4,16-21H2,1-2H3/b15-12+