N-[(2-methoxyphenyl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-o-anisyl-propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-20(14-15-8-6-7-11-17(15)24-2)18(21)12-13-19-25(22,23)16-9-4-3-5-10-16/h3-11,19H,12-14H2,1-2H3