[8-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [8-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-8-tert-butyl-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [8-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-quinolinyl] ester IUPAC Name: [2-[benzyl-(4-methoxyphenyl)sulfonylamino]-8-tert-butylquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-8-tert-butyl-3-quinolyl] ester Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=CC(=C(N=C21)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)OC(=O)NO

Isomeric SMILES

CC(C)(C)C1=CC=CC2=CC(=C(N=C21)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)OC(=O)NO

InChI

InChI=1S/C28H29N3O6S/c1-28(2,3)23-12-8-11-20-17-24(37-27(32)30-33)26(29-25(20)23)31(18-19-9-6-5-7-10-19)38(34,35)22-15-13-21(36-4)14-16-22/h5-17,33H,18H2,1-4H3,(H,30,32)