N6-(cyclopropylsulfamoyl)-N2-[(1R)-2,3-dihydro-1H-inden-1-yl]quinoline-2,6-diamine

Systemtic Name: N6-(cyclopropylsulfamoyl)-N2-[(1R)-2,3-dihydro-1H-inden-1-yl]quinoline-2,6-diamine Openeye Name: N6-(cyclopropylsulfamoyl)-N2-[(1R)-indan-1-yl]quinoline-2,6-diamine CAS Name: N6-(cyclopropylsulfamoyl)-N2-[(1R)-2,3-dihydro-1H-inden-1-yl]quinoline-2,6-diamine IUPAC Name: 6-N-(cyclopropylsulfamoyl)-2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinoline-2,6-diamine Traditional Name: cyclopropyl-[[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]sulfamoyl]amine Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)NC5CC5

InChI

InChI=1S/C21H22N4O2S/c26-28(27,24-16-7-8-16)25-17-9-11-19-15(13-17)6-12-21(22-19)23-20-10-5-14-3-1-2-4-18(14)20/h1-4,6,9,11-13,16,20,24-25H,5,7-8,10H2,(H,22,23)/t20-/m1/s1