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

Systemtic Name: ethyl N-[4-methyl-1-[[4-(methylsulfonylamino)phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[4-(methanesulfonamido)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[4-(methanesulfonamido)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[4-(methanesulfonamido)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[4-(methanesulfonamido)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C17H27N3O5S/c1-5-25-17(22)19-15(10-12(2)3)11-18-16(21)13-6-8-14(9-7-13)20-26(4,23)24/h6-9,12,15,20H,5,10-11H2,1-4H3,(H,18,21)(H,19,22)