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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-3-yl-benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-quinolyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-3-ylbenzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

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