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

Systemtic Name: 1-cyclobutylcarbonyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-benzylpropyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-benzylpropyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C23H28N2O3S/c1-2-20(15-17-7-4-3-5-8-17)24-29(27,28)21-11-12-22-19(16-21)13-14-25(22)23(26)18-9-6-10-18/h3-5,7-8,11-12,16,18,20,24H,2,6,9-10,13-15H2,1H3