1-cyclopropylcarbonyl-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-14-11-16-12-18(8-10-19(16)24(14)22(25)15-5-6-15)30(26,27)23(2)20-9-7-17(28-3)13-21(20)29-4/h7-10,12-15H,5-6,11H2,1-4H3