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

Systemtic Name: N-cyclopropyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(3-tosylindol-1-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CC4

InChI

InChI=1S/C20H20N2O3S/c1-14-6-10-16(11-7-14)26(24,25)19-12-22(13-20(23)21-15-8-9-15)18-5-3-2-4-17(18)19/h2-7,10-12,15H,8-9,13H2,1H3,(H,21,23)