N-(5-chloranyl-2-methyl-phenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O3S/c1-16-6-9-19(26)12-21(16)27-24(29)14-28-13-23(20-4-2-3-5-22(20)28)32(30,31)15-17-7-10-18(25)11-8-17/h2-13H,14-15H2,1H3,(H,27,29)