N-(3-chloranyl-4-methoxy-phenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-16-3-6-18(7-4-16)31(28,29)25(17-5-8-20(30-2)19(22)13-17)14-21(27)24-11-9-23(15-26)10-12-24/h3-8,13,15H,9-12,14H2,1-2H3