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

Systemtic Name: ethyl N-[4-methyl-1-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[4-(p-tolylsulfamoyl)benzoyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[4-(p-tolylsulfamoyl)benzoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-5-31-23(28)25-20(14-16(2)3)15-24-22(27)18-8-12-21(13-9-18)32(29,30)26-19-10-6-17(4)7-11-19/h6-13,16,20,26H,5,14-15H2,1-4H3,(H,24,27)(H,25,28)