N-cyclopentyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-cyclopentyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-cyclopentyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-cyclopentyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-cyclopentyl-1-mesyl-indoline-5-carboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H20N2O3S/c1-21(19,20)17-9-8-11-10-12(6-7-14(11)17)15(18)16-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,16,18)