N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3CC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3CC3)C)C

InChI

InChI=1S/C22H33N3O4S/c1-14-15(2)17(4)21(18(5)16(14)3)30(28,29)23-9-8-20(26)24-10-12-25(13-11-24)22(27)19-6-7-19/h19,23H,6-13H2,1-5H3