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

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-(4-cinnamylpiperazino)-2-keto-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-19-10-11-22(17-20(19)2)30(28,29)24-18-23(27)26-15-13-25(14-16-26)12-6-9-21-7-4-3-5-8-21/h3-11,17,24H,12-16,18H2,1-2H3