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

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)indoline-5-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-13-12-22(15-16-4-2-1-3-5-16)28(26,27)19-8-9-20-18(14-19)10-11-23(20)21(25)17-6-7-17/h1-5,8-9,14,17,24H,6-7,10-13,15H2