N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(tosylamino)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14-3-6-18(7-4-14)28(26,27)21-11-9-20(25)22-17-5-8-19-16(13-17)10-12-23(19)15(2)24/h3-8,13,21H,9-12H2,1-2H3,(H,22,25)