N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-N-methyl-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-N-methyl-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-methyl-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-N-methyl-4-(methylthio)benzenesulfonamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-methyl-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-methyl-4-(methylthio)benzenesulfonamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S2/c1-21(29(26,27)19-9-7-18(28-2)8-10-19)17-5-3-16(4-6-17)20(25)23-13-11-22(15-24)12-14-23/h3-10,15H,11-14H2,1-2H3