3,4-bis(fluoranyl)-N-[4-(4-methyl-1,4-diazepan-1-yl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[4-(4-methyl-1,4-diazepan-1-yl)naphthalen-1-yl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[4-(4-methyl-1,4-diazepan-1-yl)-1-naphthyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[4-(4-methyl-1,4-diazepan-1-yl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[4-(4-methyl-1,4-diazepan-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[4-(4-methyl-1,4-diazepan-1-yl)-1-naphthyl]benzenesulfonamide Formula: C22H23F2N3O2S MolecularWeight: 431.498726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H23F2N3O2S/c1-26-11-4-12-27(14-13-26)22-10-9-21(17-5-2-3-6-18(17)22)25-30(28,29)16-7-8-19(23)20(24)15-16/h2-3,5-10,15,25H,4,11-14H2,1H3