1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanone

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanone Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanone CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanone IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanone Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO3S/c1-13(19)15-7-4-9-16(12-15)22(20,21)18-11-5-8-14-6-2-3-10-17(14)18/h2-4,6-7,9-10,12H,5,8,11H2,1H3