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

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/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