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

Systemtic Name: 1-cyclopropylcarbonyl-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-indoline-5-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-13-10-15-11-17(7-8-18(15)23(13)21(24)14-4-5-14)29(25,26)22-16-6-9-19(27-2)20(12-16)28-3/h6-9,11-14,22H,4-5,10H2,1-3H3