3-[(4-chlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-m-anisyl-propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-24-15-4-2-3-13(11-15)12-19-17(21)9-10-20-25(22,23)16-7-5-14(18)6-8-16/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)