N-[(2R)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]benzofuran-2-carboxamide CAS Name: N-[(2R)-1-oxo-1-(8-quinolinylamino)-6-(sulfamoylamino)hexan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2R)-1-oxo-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]coumarilamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(CCCCNS(=O)(=O)N)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N[C@H](CCCCNS(=O)(=O)N)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H25N5O5S/c25-35(32,33)27-14-4-3-10-19(29-24(31)21-15-17-7-1-2-12-20(17)34-21)23(30)28-18-11-5-8-16-9-6-13-26-22(16)18/h1-2,5-9,11-13,15,19,27H,3-4,10,14H2,(H,28,30)(H,29,31)(H2,25,32,33)/t19-/m1/s1