ethyl N-[1-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-(methanesulfonamido)-3-methoxy-phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-(methanesulfonamido)-3-methoxyanilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-(methanesulfonamido)-3-methoxyanilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[4-(methanesulfonamido)-3-methoxy-phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H25N3O6S MolecularWeight: 387.4512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C)OC

InChI

InChI=1S/C16H25N3O6S/c1-6-25-16(21)18-14(10(2)3)15(20)17-11-7-8-12(13(9-11)24-4)19-26(5,22)23/h7-10,14,19H,6H2,1-5H3,(H,17,20)(H,18,21)