N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-isobutoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-isobutoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-14(2)13-26-18-5-7-19(8-6-18)27(24,25)21-17-4-9-20-16(12-17)10-11-22(20)15(3)23/h4-9,12,14,21H,10-11,13H2,1-3H3