[2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-6-phenethyl-quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-6-phenethyl-quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-6-phenethyl-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonyl-methylamino]-6-phenethyl-3-quinolinyl] ester IUPAC Name: [2-[(4-methoxyphenyl)sulfonyl-methylamino]-6-phenethylquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-6-phenethyl-3-quinolyl] ester Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C2C=C(C=CC2=N1)CCC3=CC=CC=C3)OC(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=C(C=C2C=C(C=CC2=N1)CCC3=CC=CC=C3)OC(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O6S/c1-29(36(32,33)22-13-11-21(34-2)12-14-22)25-24(35-26(30)28-31)17-20-16-19(10-15-23(20)27-25)9-8-18-6-4-3-5-7-18/h3-7,10-17,31H,8-9H2,1-2H3,(H,28,30)