3-cyclohexyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Openeye Name: 3-cyclohexyl-N-(2-indolin-1-ylsulfonylethyl)propanamide CAS Name: 3-cyclohexyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Traditional Name: 3-cyclohexyl-N-(2-indolin-1-ylsulfonylethyl)propionamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H28N2O3S/c22-19(11-10-16-6-2-1-3-7-16)20-13-15-25(23,24)21-14-12-17-8-4-5-9-18(17)21/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,20,22)