N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(3-chlorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(3-chlorobenzyl)sulfonylindol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H20Cl2N2O4S MolecularWeight: 503.3976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O4S/c1-32-22-10-9-18(26)12-20(22)27-24(29)14-28-13-23(19-7-2-3-8-21(19)28)33(30,31)15-16-5-4-6-17(25)11-16/h2-13H,14-15H2,1H3,(H,27,29)