[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]sulfamoyl N-tert-butylcarbamate

Systemtic Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]sulfamoyl N-tert-butylcarbamate Openeye Name: [2-[[(1R)-indan-1-yl]amino]-6-quinolyl]sulfamoyl N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]sulfamoyl ester IUPAC Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]sulfamoyl N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [2-[[(1R)-indan-1-yl]amino]-6-quinolyl]sulfamoyl ester Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(C)(C)NC(=O)OS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C23H26N4O4S/c1-23(2,3)26-22(28)31-32(29,30)27-17-10-12-19-16(14-17)9-13-21(24-19)25-20-11-8-15-6-4-5-7-18(15)20/h4-7,9-10,12-14,20,27H,8,11H2,1-3H3,(H,24,25)(H,26,28)/t20-/m1/s1