2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-22-14-11-19(25)16-23(22)32(29,30)27-21(15-18-7-5-4-6-8-18)24(28)26-20-12-9-17(2)10-13-20/h4-14,16,21,27H,3,15H2,1-2H3,(H,26,28)