N-[(2R)-1-oxidanylidene-1-(quinolin-7-ylamino)-6-(sulfamoylamino)hexan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(quinolin-7-ylamino)-6-(sulfamoylamino)hexan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(7-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]benzofuran-2-carboxamide CAS Name: N-[(2R)-1-oxo-1-(7-quinolinylamino)-6-(sulfamoylamino)hexan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2R)-1-oxo-1-(quinolin-7-ylamino)-6-(sulfamoylamino)hexan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(7-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=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N[C@H](CCCCNS(=O)(=O)N)C(=O)NC3=CC4=C(C=CC=N4)C=C3

InChI

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