N-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H27N3O5S/c1-28-19-10-9-18(15-20(19)29-2)24(30(3,26)27)16-21(25)23-13-11-22(12-14-23)17-7-5-4-6-8-17/h4-10,15H,11-14,16H2,1-3H3