1-cyclopropylcarbonyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-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)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C21H24N2O4S/c1-13-4-9-20(27-3)18(10-13)22-28(25,26)17-7-8-19-16(12-17)11-14(2)23(19)21(24)15-5-6-15/h4,7-10,12,14-15,22H,5-6,11H2,1-3H3