N-[3-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(4-formylpiperazine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[(4-formyl-1-piperazinyl)-oxomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-(4-formylpiperazine-1-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[3-(4-formylpiperazine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C=O

InChI

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