2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OCC

InChI

InChI=1S/C21H27ClN2O4S/c1-5-15-9-8-10-16(6-2)20(15)23-21(25)14(4)24-29(26,27)19-13-17(22)11-12-18(19)28-7-3/h8-14,24H,5-7H2,1-4H3,(H,23,25)