3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-3-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-3-yl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-quinolyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-quinolinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-3-ylbenzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(3-quinolyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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