N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O4S/c1-16-7-10-18(11-8-16)32(29,30)23-14-27(21-6-4-3-5-19(21)23)15-24(28)26-20-13-17(25)9-12-22(20)31-2/h3-14H,15H2,1-2H3,(H,26,28)