1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C18H19BrN2O4S/c1-2-25-16-9-8-12(19)11-17(16)26(23,24)21-10-4-6-13-14(18(20)22)5-3-7-15(13)21/h3,5,7-9,11H,2,4,6,10H2,1H3,(H2,20,22)