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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-11(16(20)18-13-4-3-5-14(10-13)23-2)19-24(21,22)15-8-6-12(17)7-9-15/h3-11,19H,1-2H3,(H,18,20)