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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-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)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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