N-(cyclopentylmethyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(cyclopentylmethyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(cyclopentylmethyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-1-mesyl-indoline-5-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C16H22N2O3S/c1-22(20,21)18-9-8-13-10-14(6-7-15(13)18)16(19)17-11-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,17,19)