N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-3,4-difluoro-benzenesulfonamide Formula: C17H21F2N3O4S MolecularWeight: 401.428146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H21F2N3O4S/c18-14-4-3-13(11-15(14)19)27(25,26)20-6-5-16(23)21-7-9-22(10-8-21)17(24)12-1-2-12/h3-4,11-12,20H,1-2,5-10H2