2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,5-dimethyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,5-dimethyl-benzenesulfonamide Openeye Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N,5-dimethyl-benzenesulfonamide CAS Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N,5-dimethylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N,5-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-17-5-10-20(30-4)21(15-17)31(27,28)23(2)16-22(26)25-13-11-24(12-14-25)18-6-8-19(29-3)9-7-18/h5-10,15H,11-14,16H2,1-4H3