2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-[[(4-methoxyphenyl)-methyl-sulfamoyl]amino]quinoline

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-[[(4-methoxyphenyl)-methyl-sulfamoyl]amino]quinoline Openeye Name: 2-[[(1R)-indan-1-yl]amino]-6-[[(4-methoxyphenyl)-methyl-sulfamoyl]amino]quinoline CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-[[(4-methoxyphenyl)-methylsulfamoyl]amino]quinoline IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-[[(4-methoxyphenyl)-methylsulfamoyl]amino]quinoline Traditional Name: 2-[[(1R)-indan-1-yl]amino]-6-[[(4-methoxyphenyl)-methyl-sulfamoyl]amino]quinoline Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C26H26N4O3S/c1-30(21-10-12-22(33-2)13-11-21)34(31,32)29-20-9-15-24-19(17-20)8-16-26(27-24)28-25-14-7-18-5-3-4-6-23(18)25/h3-6,8-13,15-17,25,29H,7,14H2,1-2H3,(H,27,28)/t25-/m1/s1