1-cyclobutylcarbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-tetralin-1-yl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-tetralin-1-yl-indoline-5-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H26N2O3S/c26-23(17-7-3-8-17)25-14-13-18-15-19(11-12-22(18)25)29(27,28)24-21-10-4-6-16-5-1-2-9-20(16)21/h1-2,5,9,11-12,15,17,21,24H,3-4,6-8,10,13-14H2