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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-ethoxybenzyl)-N-(2-keto-2-piperazino-ethyl)-4-methoxy-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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