4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-2-33-23-12-14-24(15-13-23)34(31,32)29-22-10-8-21(9-11-22)26(30)28-18-16-20-6-3-5-19-7-4-17-27-25(19)20/h3-15,17,29H,2,16,18H2,1H3,(H,28,30)