5-methoxy-N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 5-methoxy-N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 5-methoxy-N-(1-phenylprop-2-ynyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: 5-methoxy-N-(1-phenylprop-2-ynyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 5-methoxy-N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 5-methoxy-N-(1-phenylprop-2-ynyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC(C#C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC(C#C)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4S/c1-3-22(18-9-5-4-6-10-18)28-26(30)21-17-20(33-2)14-15-23(21)29-34(31,32)24-13-7-11-19-12-8-16-27-25(19)24/h1,4-17,22,29H,2H3,(H,28,30)