2-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-phenyl-propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-phenyl-propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-phenylpropanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-phenylpropanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-phenyl-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC(CNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-26-18(27-2)13-21-19(23)17(12-14-6-4-3-5-7-14)22-28(24,25)16-10-8-15(20)9-11-16/h3-11,17-18,22H,12-13H2,1-2H3,(H,21,23)