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

Systemtic Name: 3-cyclohexyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propanamide CAS Name: 3-cyclohexyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCC3CCCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCC3CCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-16-15-18-9-5-6-10-19(18)22(16)26(24,25)14-13-21-20(23)12-11-17-7-3-2-4-8-17/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,21,23)