2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O3S/c1-15-8-10-18(13-23(15)28-32(30,31)19-6-4-3-5-7-19)27-24(29)14-20-16(2)26-22-11-9-17(25)12-21(20)22/h3-13,26,28H,14H2,1-2H3,(H,27,29)