5-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 5-(4-formylpiperazine-1-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 5-[(4-formyl-1-piperazinyl)-oxomethyl]-2-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 5-(4-formylpiperazine-1-carbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 5-(4-formylpiperazine-1-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C=O)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C=O)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H23N3O4S/c1-15-5-3-4-6-18(15)21-28(26,27)19-13-17(8-7-16(19)2)20(25)23-11-9-22(14-24)10-12-23/h3-8,13-14,21H,9-12H2,1-2H3