N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-17-14-19(8-9-20(17)29-2)30(27,28)24(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