N-[3-(1,1-dimethoxyethylamino)-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(1,1-dimethoxyethylamino)-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(1,1-dimethoxyethylamino)-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-(1,1-dimethoxyethylamino)-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(1,1-dimethoxyethylamino)-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-(1,1-dimethoxyethylamino)-4-methoxy-phenyl]methanesulfonamide Formula: C12H20N2O5S MolecularWeight: 304.3626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5S/c1-12(18-3,19-4)13-10-8-9(14-20(5,15)16)6-7-11(10)17-2/h6-8,13-14H,1-5H3