2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propionamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)Cl)C

InChI

InChI=1S/C26H29ClN2O4S/c1-4-20-13-9-10-18(3)25(20)28-26(30)23(16-19-11-7-6-8-12-19)29-34(31,32)21-14-15-24(33-5-2)22(27)17-21/h6-15,17,23,29H,4-5,16H2,1-3H3,(H,28,30)