1-cyclobutylcarbonyl-2-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(3,4,5-trimethoxybenzyl)indoline-5-sulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H30N2O6S/c1-15-10-18-13-19(8-9-20(18)26(15)24(27)17-6-5-7-17)33(28,29)25-14-16-11-21(30-2)23(32-4)22(12-16)31-3/h8-9,11-13,15,17,25H,5-7,10,14H2,1-4H3