2-(3-methylphenyl)ethyl N-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]carbamate

Systemtic Name: 2-(3-methylphenyl)ethyl N-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]carbamate Openeye Name: 2-(m-tolyl)ethyl N-[[4-(dipropylsulfamoyl)benzoyl]amino]carbamate CAS Name: N-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]carbamic acid 2-(3-methylphenyl)ethyl ester IUPAC Name: 2-(3-methylphenyl)ethyl N-[[4-(dipropylsulfamoyl)benzoyl]amino]carbamate Traditional Name: N-[[4-(dipropylsulfamoyl)benzoyl]amino]carbamic acid 2-(m-tolyl)ethyl ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)OCCC2=CC=CC(=C2)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)OCCC2=CC=CC(=C2)C

InChI

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