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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4S/c1-17-6-5-7-18(12-17)16-33(30,31)24-14-28(22-9-4-3-8-20(22)24)15-25(29)27-21-13-19(26)10-11-23(21)32-2/h3-14H,15-16H2,1-2H3,(H,27,29)