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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-(3-tosylindol-1-yl)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

Click to see the large picture

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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-18(2)20-10-12-21(13-11-20)27-26(29)17-28-16-25(23-6-4-5-7-24(23)28)32(30,31)22-14-8-19(3)9-15-22/h4-16,18H,17H2,1-3H3,(H,27,29)