N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O4S/c1-17-3-7-19(8-4-17)24(29(27,28)20-9-5-18(2)6-10-20)15-21(26)23-13-11-22(16-25)12-14-23/h3-10,16H,11-15H2,1-2H3