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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3S/c1-17-10-12-19(13-11-17)16-32(30,31)24-14-28(23-9-4-3-6-20(23)24)15-25(29)27-22-8-5-7-21(26)18(22)2/h3-14H,15-16H2,1-2H3,(H,27,29)