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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-23-14-6-4-13(5-7-14)19-16(20)10-11-18-24(21,22)15-8-2-12(17)3-9-15/h2-9,18H,10-11H2,1H3,(H,19,20)