1-cyclopropylcarbonyl-2-methyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3,4,5-trimethoxyphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3,4,5-trimethoxyphenyl)indoline-5-sulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-13-9-15-10-17(7-8-18(15)24(13)22(25)14-5-6-14)31(26,27)23-16-11-19(28-2)21(30-4)20(12-16)29-3/h7-8,10-14,23H,5-6,9H2,1-4H3