3-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-o-anisyl-propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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