1-cyclopropylcarbonyl-N-(2-methoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

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