2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-21-11-17-25(18-12-21)36(34,35)28-19-32(27-10-6-5-9-26(27)28)20-29(33)31-24-15-13-23(14-16-24)30-22-7-3-2-4-8-22/h2-19,30H,20H2,1H3,(H,31,33)