N-[2,3-bis(chloranyl)phenyl]-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2,3-dichlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,3-dichlorophenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(2,3-dichlorophenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]methanesulfonamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=C(C(=CC=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=C(C(=CC=C3)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23Cl2N3O4S/c1-29-16-8-6-15(7-9-16)23-10-12-24(13-11-23)19(26)14-25(30(2,27)28)18-5-3-4-17(21)20(18)22/h3-9H,10-14H2,1-2H3