ethyl N-[[4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-[[methyl(p-tolylsulfonyl)amino]methyl]benzoyl]amino]carbamate CAS Name: N-[[[4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzoyl]amino]carbamate Traditional Name: N-[[4-[[methyl(tosyl)amino]methyl]benzoyl]amino]carbamic acid ethyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O5S/c1-4-27-19(24)21-20-18(23)16-9-7-15(8-10-16)13-22(3)28(25,26)17-11-5-14(2)6-12-17/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)