4-(methoxymethyl)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-(methoxymethyl)benzamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-(methoxymethyl)benzamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-(methoxymethyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)COC

InChI

InChI=1S/C18H22N2O4S/c1-13(16-5-4-6-17(11-16)20-25(3,22)23)19-18(21)15-9-7-14(8-10-15)12-24-2/h4-11,13,20H,12H2,1-3H3,(H,19,21)