N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-3-methyl-2-(methylsulfonylamino)butanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-3-methyl-2-(methylsulfonylamino)butanamide Openeye Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-3-methyl-butanamide CAS Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-3-methylbutanamide IUPAC Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-3-methylbutanamide Traditional Name: 2-(methanesulfonamido)-N-(3-methoxy-4-propargyloxy-benzyl)oxy-3-methyl-butyramide Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC(=C(C=C1)OCC#C)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NOCC1=CC(=C(C=C1)OCC#C)OC)NS(=O)(=O)C

InChI

InChI=1S/C17H24N2O6S/c1-6-9-24-14-8-7-13(10-15(14)23-4)11-25-18-17(20)16(12(2)3)19-26(5,21)22/h1,7-8,10,12,16,19H,9,11H2,2-5H3,(H,18,20)