N-(2-chloranyl-4-methyl-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-chloro-4-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=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

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