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

Systemtic Name: 1-cyclobutylcarbonyl-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(3-methoxyphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(3-methoxyphenyl)indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H22N2O4S/c1-26-17-7-3-6-16(13-17)21-27(24,25)18-8-9-19-15(12-18)10-11-22(19)20(23)14-4-2-5-14/h3,6-9,12-14,21H,2,4-5,10-11H2,1H3