N-[[3-(methoxymethyl)phenyl]methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(methoxymethyl)benzyl]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-24-14-16-7-5-6-15(12-16)13-19-18(21)10-11-20-25(22,23)17-8-3-2-4-9-17/h2-9,12,20H,10-11,13-14H2,1H3,(H,19,21)