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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propionamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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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)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-4-19-12-8-9-17(2)24(19)27-25(29)22(15-18-10-6-5-7-11-18)28-33(30,31)20-13-14-23(32-3)21(26)16-20/h5-14,16,22,28H,4,15H2,1-3H3,(H,27,29)