5-chloranyl-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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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)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H30ClN3O4S/c1-5-31-21-10-9-19(24)15-22(21)32(29,30)25(4)16-23(28)27-13-11-26(12-14-27)20-8-6-7-17(2)18(20)3/h6-10,15H,5,11-14,16H2,1-4H3