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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-chloranyl-4-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-chloro-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-chloro-4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-chloro-4-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-chloro-4-methyl-phenyl)-3-phenyl-propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-15-8-9-17(13-19(15)24)26-23(28)21(12-16-6-4-3-5-7-16)27-32(29,30)18-10-11-22(31-2)20(25)14-18/h3-11,13-14,21,27H,12H2,1-2H3,(H,26,28)