N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]cyclopentanecarboxamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]cyclopentanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-13-12-15-8-4-5-9-16(15)19(13)23(21,22)11-10-18-17(20)14-6-2-3-7-14/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,18,20)