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

Systemtic Name: [8-ethyl-4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-8-ethyl-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [8-ethyl-4-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-quinolinyl] ester IUPAC Name: [4-[benzyl-(4-methoxyphenyl)sulfonylamino]-8-ethylquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-8-ethyl-3-quinolyl] ester Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=CN=C21)OC(=O)NO)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C(C(=CN=C21)OC(=O)NO)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O6S/c1-3-19-10-7-11-22-24(19)27-16-23(35-26(30)28-31)25(22)29(17-18-8-5-4-6-9-18)36(32,33)21-14-12-20(34-2)13-15-21/h4-16,31H,3,17H2,1-2H3,(H,28,30)