N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-22(31(27,28)18-8-9-19(29-2)20(14-18)30-3)17-6-4-16(5-7-17)21(26)24-12-10-23(15-25)11-13-24/h4-9,14-15H,10-13H2,1-3H3