N-(1,3-benzodioxol-5-yl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[4-keto-4-(4-tosylpiperazino)butyl]methanesulfonamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O7S2/c1-18-5-8-20(9-6-18)35(30,31)25-14-12-24(13-15-25)23(27)4-3-11-26(34(2,28)29)19-7-10-21-22(16-19)33-17-32-21/h5-10,16H,3-4,11-15,17H2,1-2H3