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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-benzylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O5S/c1-30(26,27)24(18-7-8-19-20(13-18)29-16-28-19)15-21(25)23-11-9-22(10-12-23)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-16H2,1H3