2,2-dimethyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: 2,2-dimethyl-N-(1-methylsulfonylindolin-5-yl)propanamide CAS Name: 2,2-dimethyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Traditional Name: N-(1-mesylindolin-5-yl)-2,2-dimethyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-14(2,3)13(17)15-11-5-6-12-10(9-11)7-8-16(12)20(4,18)19/h5-6,9H,7-8H2,1-4H3,(H,15,17)