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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(2-chlorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(2-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=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

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