3,4-dimethoxy-N-[(2S)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2S)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2S)-1-oxo-1-(8-quinolinylamino)-6-(sulfamoylamino)hexan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2S)-1-oxo-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1S)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]benzamide Formula: C24H29N5O6S MolecularWeight: 515.58196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CCCCNS(=O)(=O)N)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@@H](CCCCNS(=O)(=O)N)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C24H29N5O6S/c1-34-20-12-11-17(15-21(20)35-2)23(30)29-19(9-3-4-14-27-36(25,32)33)24(31)28-18-10-5-7-16-8-6-13-26-22(16)18/h5-8,10-13,15,19,27H,3-4,9,14H2,1-2H3,(H,28,31)(H,29,30)(H2,25,32,33)/t19-/m0/s1