5-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(4-methanoylpiperazin-1-yl)carbonyl-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(4-formylpiperazine-1-carbonyl)-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[(4-formyl-1-piperazinyl)-oxomethyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(4-formylpiperazine-1-carbonyl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-(4-formylpiperazine-1-carbonyl)-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C=O)C

InChI

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