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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,4,6-trimethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,4,6-trimethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2,4,6-trimethyl-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,4,6-trimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(2-keto-2-piperazino-ethyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCNCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCNCC3)C

InChI

InChI=1S/C22H28ClN3O3S/c1-16-12-17(2)22(18(3)13-16)30(28,29)26(14-19-6-4-5-7-20(19)23)15-21(27)25-10-8-24-9-11-25/h4-7,12-13,24H,8-11,14-15H2,1-3H3