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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,4-dimethyl-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-N-m-anisyl-2,4-dimethyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)CC(=O)N3CCNCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)CC(=O)N3CCNCC3)C

InChI

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