4-chloranyl-N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzenesulfonamide Formula: C19H26ClN3O4S2 MolecularWeight: 460.01044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C(=O)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)C(=O)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN3O4S2/c1-28-13-8-17(21-29(26,27)16-6-4-15(20)5-7-16)19(25)23-11-9-22(10-12-23)18(24)14-2-3-14/h4-7,14,17,21H,2-3,8-13H2,1H3