N-[4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O5S/c1-18-3-11-22(12-4-18)33(30,31)25(2)20-7-9-21(10-8-20)32-17-23(28)26-13-15-27(16-14-26)24(29)19-5-6-19/h3-4,7-12,19H,5-6,13-17H2,1-2H3