(2S)-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-quinolin-8-yl-6-(sulfamoylamino)hexanamide

Systemtic Name: (2S)-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-quinolin-8-yl-6-(sulfamoylamino)hexanamide Openeye Name: (2S)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-(8-quinolyl)-6-(sulfamoylamino)hexanamide CAS Name: (2S)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-N-(8-quinolinyl)-6-(sulfamoylamino)hexanamide IUPAC Name: (2S)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-quinolin-8-yl-6-(sulfamoylamino)hexanamide Traditional Name: (2S)-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N-(8-quinolyl)-6-(sulfamoylamino)hexanamide Formula: C27H32N6O5S MolecularWeight: 552.64518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCNS(=O)(=O)N)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCNS(=O)(=O)N)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H32N6O5S/c1-17-20(21-15-19(38-2)11-12-22(21)31-17)16-25(34)32-24(9-3-4-14-30-39(28,36)37)27(35)33-23-10-5-7-18-8-6-13-29-26(18)23/h5-8,10-13,15,24,30-31H,3-4,9,14,16H2,1-2H3,(H,32,34)(H,33,35)(H2,28,36,37)/t24-/m0/s1