1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-o-anisyl-indoline-5-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C21H24N2O4S/c1-14-11-17-12-18(9-10-19(17)23(14)21(24)15-7-8-15)28(25,26)22-13-16-5-3-4-6-20(16)27-2/h3-6,9-10,12,14-15,22H,7-8,11,13H2,1-2H3