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

Systemtic Name: 3-cyclopentyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propionamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCC3CCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-15-14-17-8-4-5-9-18(17)21(15)25(23,24)13-12-20-19(22)11-10-16-6-2-3-7-16/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,20,22)