3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-indolin-1-ylsulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S/c1-4-20(2,3)21-19(23)16-9-7-10-17(14-16)26(24,25)22-13-12-15-8-5-6-11-18(15)22/h5-11,14H,4,12-13H2,1-3H3,(H,21,23)