N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-indolin-1-yl-acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2O3S/c1-24(22,23)13-6-7-14(18)15(10-13)19-17(21)11-20-9-8-12-4-2-3-5-16(12)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)