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

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-methyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-20(27(25,26)18-5-3-2-4-6-18)17-9-7-16(8-10-17)19(24)22-13-11-21(15-23)12-14-22/h2-10,15H,11-14H2,1H3