2-(2-methylindol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-14-10-16-7-3-4-9-18(16)22(14)13-19(23)20-12-15-6-5-8-17(11-15)21-26(2,24)25/h3-11,21H,12-13H2,1-2H3,(H,20,23)