N-(2-methylcyclohexyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methylcyclohexyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-methylcyclohexyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2-methylcyclohexyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-methylcyclohexyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-methylcyclohexyl)-1-propionyl-indoline-5-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C18H26N2O3S/c1-3-18(21)20-11-10-14-12-15(8-9-17(14)20)24(22,23)19-16-7-5-4-6-13(16)2/h8-9,12-13,16,19H,3-7,10-11H2,1-2H3