1-(3-cyclohexylpropanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-cyclohexylpropanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-cyclohexylpropanoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(3-cyclohexyl-1-oxopropyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-cyclohexylpropanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-cyclohexylpropanoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-20(2)25(23,24)17-9-10-18-16(14-17)12-13-21(18)19(22)11-8-15-6-4-3-5-7-15/h9-10,14-15H,3-8,11-13H2,1-2H3