3-(3-methoxyphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-3-(3-methoxyphenyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

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