N-[5-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[5-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[5-(4-formylpiperazine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[5-[(4-formyl-1-piperazinyl)-oxomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[5-(4-formylpiperazine-1-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[5-(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=C(C=C1)C(=O)N2CCN(CC2)C=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C=O)NS(=O)(=O)C3=CC=CC=C3

InChI

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