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

Systemtic Name: 2-cyclopentyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3CCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3CCCC3

InChI

InChI=1S/C18H26N2O3S/c1-14-12-16-8-4-5-9-17(16)20(14)24(22,23)11-10-19-18(21)13-15-6-2-3-7-15/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,19,21)