4-chloranyl-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-chloro-N-p-phenetyl-N-(8-quinolylsulfonyl)benzamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O4S/c1-2-31-21-14-12-20(13-15-21)27(24(28)18-8-10-19(25)11-9-18)32(29,30)22-7-3-5-17-6-4-16-26-23(17)22/h3-16H,2H2,1H3