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

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-(4-besylpiperazino)-2-keto-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S2/c1-4-12-26(33(30,31)22-11-10-19(2)20(3)17-22)18-23(27)24-13-15-25(16-14-24)32(28,29)21-8-6-5-7-9-21/h4-11,17H,1,12-16,18H2,2-3H3