N-(3,4-dichlorophenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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