N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]indoline-5-sulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C3=CC(=CC(=C3)OC)OC)C4=NC=CN4C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C3=CC(=CC(=C3)OC)OC)C4=NC=CN4C

InChI

InChI=1S/C23H26N4O5S/c1-15(28)27-9-7-16-13-20(5-6-21(16)27)33(29,30)25-22(23-24-8-10-26(23)2)17-11-18(31-3)14-19(12-17)32-4/h5-6,8,10-14,22,25H,7,9H2,1-4H3