N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-17-8-9-20(29-2)19(14-17)24(30(27,28)18-6-4-3-5-7-18)15-21(26)23-12-10-22(16-25)11-13-23/h3-9,14,16H,10-13,15H2,1-2H3