5-chloranyl-2-ethoxy-N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-5-chloro-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-5-chloro-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-5-chloro-2-ethoxy-N-methyl-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O4S/c1-3-30-20-10-9-19(23)15-21(20)31(28,29)24(2)17-22(27)26-13-11-25(12-14-26)16-18-7-5-4-6-8-18/h4-10,15H,3,11-14,16-17H2,1-2H3