2-(2-methylindol-1-yl)-N-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(methanesulfonamido)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(methanesulfonamido)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(methanesulfonamido)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(methanesulfonamido)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-13-11-14-7-3-6-10-17(14)21(13)12-18(22)19-15-8-4-5-9-16(15)20-25(2,23)24/h3-11,20H,12H2,1-2H3,(H,19,22)