ethyl N-[4-methyl-1-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[2-methyl-5-(p-tolylsulfamoyl)benzoyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[2-methyl-5-(p-tolylsulfamoyl)benzoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C24H33N3O5S/c1-6-32-24(29)26-20(13-16(2)3)15-25-23(28)22-14-21(12-9-18(22)5)33(30,31)27-19-10-7-17(4)8-11-19/h7-12,14,16,20,27H,6,13,15H2,1-5H3,(H,25,28)(H,26,29)