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

Systemtic Name: N-(3-methoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-(3-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(3-methoxyphenyl)methanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-27-19-10-6-9-18(15-19)23(28(2,25)26)16-20(24)22-13-11-21(12-14-22)17-7-4-3-5-8-17/h3-10,15H,11-14,16H2,1-2H3