N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H24Cl2N2O6S MolecularWeight: 539.42816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C24H24Cl2N2O6S/c1-32-20-10-9-16(25)12-23(20)35(30,31)28-19(11-15-7-5-4-6-8-15)24(29)27-18-14-21(33-2)17(26)13-22(18)34-3/h4-10,12-14,19,28H,11H2,1-3H3,(H,27,29)