2-phenoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 2-phenoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxy-propanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxypropanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxypropanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxy-propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18(30-21-10-4-2-5-11-21)24(27)25-20-15-14-19-9-8-16-26(23(19)17-20)31(28,29)22-12-6-3-7-13-22/h2-7,10-15,17-18H,8-9,16H2,1H3,(H,25,27)