3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c24-20-9-6-12-22(15-20)31(28,29)26-14-13-23(27)25-16-18-7-4-5-8-19(18)17-30-21-10-2-1-3-11-21/h1-12,15,26H,13-14,16-17H2,(H,25,27)