[6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone CAS Name: [6-(1-azepanylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone IUPAC Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O3S/c23-19-9-7-17(8-10-19)22(26)25-15-5-6-18-16-20(11-12-21(18)25)29(27,28)24-13-3-1-2-4-14-24/h7-12,16H,1-6,13-15H2