2-bromanyl-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-(4-ethoxyphenyl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 2-bromo-N-(4-ethoxyphenyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 2-bromo-N-p-phenetyl-N-(8-quinolylsulfonyl)benzamide Formula: C24H19BrN2O4S MolecularWeight: 511.38766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19BrN2O4S/c1-2-31-19-14-12-18(13-15-19)27(24(28)20-9-3-4-10-21(20)25)32(29,30)22-11-5-7-17-8-6-16-26-23(17)22/h3-16H,2H2,1H3