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

Systemtic Name: 1-cyclobutylcarbonyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclobutanecarbonyl)-N-(2-hydroxyethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclobutanecarbonyl)-N-(2-hydroxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclobutanecarbonyl)-N-(2-hydroxyethyl)indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S/c25-14-13-23(16-17-5-2-1-3-6-17)29(27,28)20-9-10-21-19(15-20)11-12-24(21)22(26)18-7-4-8-18/h1-3,5-6,9-10,15,18,25H,4,7-8,11-14,16H2