N'-methoxy-N-methylsulfonyl-2-oxidanylidene-N'-[(2-propan-2-yloxyphenyl)methyl]butanediamide

Systemtic Name: N'-methoxy-N-methylsulfonyl-2-oxidanylidene-N'-[(2-propan-2-yloxyphenyl)methyl]butanediamide Openeye Name: N'-[(2-isopropoxyphenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxo-butanediamide CAS Name: N'-methoxy-N-methylsulfonyl-2-oxo-N'-[(2-propan-2-yloxyphenyl)methyl]butanediamide IUPAC Name: N'-methoxy-N-methylsulfonyl-2-oxo-N'-[(2-propan-2-yloxyphenyl)methyl]butanediamide Traditional Name: N'-(2-isopropoxybenzyl)-2-keto-N-mesyl-N'-methoxy-succinamide Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1CN(C(=O)CC(=O)C(=O)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1CN(C(=O)CC(=O)C(=O)NS(=O)(=O)C)OC

InChI

InChI=1S/C16H22N2O7S/c1-11(2)25-14-8-6-5-7-12(14)10-18(24-3)15(20)9-13(19)16(21)17-26(4,22)23/h5-8,11H,9-10H2,1-4H3,(H,17,21)