[1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-1,2,3-triazol-4-yl] N-(1-phenylpropyl)carbamate

Systemtic Name: [1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-1,2,3-triazol-4-yl] N-(1-phenylpropyl)carbamate Openeye Name: [1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]triazol-4-yl] N-(1-phenylpropyl)carbamate CAS Name: N-(1-phenylpropyl)carbamic acid [1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-4-triazolyl] ester IUPAC Name: [1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]triazol-4-yl] N-(1-phenylpropyl)carbamate Traditional Name: N-(1-phenylpropyl)carbamic acid [1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]triazol-4-yl] ester Formula: C32H38N6O6S MolecularWeight: 634.74572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)OC2=CN(N=N2)C3=C(C=CC(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)OC2=CN(N=N2)C3=C(C=CC(=C3)C(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C32H38N6O6S/c1-8-24(21-12-10-9-11-13-21)34-31(40)44-28-19-38(37-35-28)27-16-22(15-14-20(27)2)30(39)33-25-17-23(32(3,4)5)18-26(29(25)43-6)36-45(7,41)42/h9-19,24,36H,8H2,1-7H3,(H,33,39)(H,34,40)