N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-mesyl-indoline-5-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O5S/c1-30(26,27)24-11-8-15-12-16(4-6-18(15)24)21(25)23-22(9-2-3-10-22)17-5-7-19-20(13-17)29-14-28-19/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,23,25)