3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-methoxyphenyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O5S/c1-14(24)23-11-9-15-12-18(6-7-19(15)23)29(26,27)21-10-8-20(25)22-16-4-3-5-17(13-16)28-2/h3-7,12-13,21H,8-11H2,1-2H3,(H,22,25)