N-(1,3-benzodioxol-5-yl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O5S/c1-29(25,26)23(17-7-8-18-19(13-17)28-15-27-18)14-20(24)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3