azetidin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Openeye Name: azetidin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone CAS Name: 1-azetidinyl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Traditional Name: azetidin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C19H20N2O3S/c22-19(20-12-4-13-20)16-8-10-17(11-9-16)25(23,24)21-14-3-6-15-5-1-2-7-18(15)21/h1-2,5,7-11H,3-4,6,12-14H2