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

Systemtic Name: 1-cyclobutylcarbonyl-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(3-methoxypropyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(3-methoxypropyl)-2-methyl-indoline-5-sulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C18H26N2O4S/c1-13-11-15-12-16(25(22,23)19-9-4-10-24-2)7-8-17(15)20(13)18(21)14-5-3-6-14/h7-8,12-14,19H,3-6,9-11H2,1-2H3