N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OC4=CC=CC=C4

InChI

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