2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[1-(4-chlorophenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[1-(4-chlorophenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[1-(4-chlorophenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[1-(4-chlorophenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[1-(4-chlorophenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[1-(4-chlorophenyl)ethyl]-3-phenyl-propionamide Formula: C24H24Cl2N2O4S MolecularWeight: 507.42936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O4S/c1-16(18-8-10-19(25)11-9-18)27-24(29)21(14-17-6-4-3-5-7-17)28-33(30,31)23-15-20(26)12-13-22(23)32-2/h3-13,15-16,21,28H,14H2,1-2H3,(H,27,29)