1-cyclobutylcarbonyl-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-tetralin-5-yl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-tetralin-5-yl-indoline-5-sulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC5=C4CCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC5=C4CCCC5

InChI

InChI=1S/C24H28N2O3S/c1-16-14-19-15-20(12-13-23(19)26(16)24(27)18-8-4-9-18)30(28,29)25-22-11-5-7-17-6-2-3-10-21(17)22/h5,7,11-13,15-16,18,25H,2-4,6,8-10,14H2,1H3