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

Systemtic Name: N-(4-bromophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O3S/c1-17-6-2-3-7-18(17)16-31(29,30)23-14-27(22-9-5-4-8-21(22)23)15-24(28)26-20-12-10-19(25)11-13-20/h2-14H,15-16H2,1H3,(H,26,28)