N-(4-ethoxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-p-phenetyl-4-(8-quinolylsulfonylamino)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-2-31-21-14-12-19(13-15-21)26-24(28)18-8-10-20(11-9-18)27-32(29,30)22-7-3-5-17-6-4-16-25-23(17)22/h3-16,27H,2H2,1H3,(H,26,28)