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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C29H24Cl2N2O5S MolecularWeight: 583.48226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H24Cl2N2O5S/c1-38-27-15-13-22(18-24(27)31)39(36,37)33-26(16-19-8-4-2-5-9-19)29(35)32-25-14-12-21(30)17-23(25)28(34)20-10-6-3-7-11-20/h2-15,17-18,26,33H,16H2,1H3,(H,32,35)