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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4S/c1-18-7-3-4-8-20(18)17-34(32,33)25-15-29(24-10-6-5-9-23(24)25)16-26(31)28-22-13-11-21(12-14-22)27-19(2)30/h3-15H,16-17H2,1-2H3,(H,27,30)(H,28,31)