4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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