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

Systemtic Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(4-ethylbenzyl)-N-(2-keto-2-piperazino-ethyl)-4-methoxy-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-3-18-4-6-19(7-5-18)16-25(17-22(26)24-14-12-23-13-15-24)30(27,28)21-10-8-20(29-2)9-11-21/h4-11,23H,3,12-17H2,1-2H3