3-[(3-ethanoylphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[3-(methoxymethyl)benzyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C20H24N2O5S/c1-15(23)18-7-4-8-19(12-18)28(25,26)22-10-9-20(24)21-13-16-5-3-6-17(11-16)14-27-2/h3-8,11-12,22H,9-10,13-14H2,1-2H3,(H,21,24)