N-[(3-methoxyphenyl)methyl]-2,4,6-trimethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,4,6-trimethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,4,6-trimethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,4,6-trimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-N-m-anisyl-2,4,6-trimethyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-17-12-18(2)23(19(3)13-17)31(28,29)26(15-20-6-5-7-21(14-20)30-4)16-22(27)25-10-8-24-9-11-25/h5-7,12-14,24H,8-11,15-16H2,1-4H3