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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25ClN2O3S/c1-17-8-9-18(2)20(12-17)16-33(31,32)25-14-29(24-7-5-4-6-22(24)25)15-26(30)28-23-13-21(27)11-10-19(23)3/h4-14H,15-16H2,1-3H3,(H,28,30)