8-[(3S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[(3S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[(3S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[(3S)-1-(4-tert-butylphenyl)sulfonyl-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[(3S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[(3S)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H](C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C23H27N3O3S/c1-23(2,3)17-8-10-19(11-9-17)30(27,28)26-14-13-18(15-26)29-20-6-4-5-16-7-12-21(24)25-22(16)20/h4-12,18H,13-15H2,1-3H3,(H2,24,25)/t18-/m0/s1