4-ethoxy-N-[(3-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-keto-2-piperazino-ethyl)-N-m-anisyl-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(CC2=CC(=CC=C2)OC)CC(=O)N3CCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)CC(=O)N3CCNCC3

InChI

InChI=1S/C22H29N3O5S/c1-3-30-19-7-9-21(10-8-19)31(27,28)25(16-18-5-4-6-20(15-18)29-2)17-22(26)24-13-11-23-12-14-24/h4-10,15,23H,3,11-14,16-17H2,1-2H3