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

Systemtic Name: 1-(3-cyclohexylpropanoyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-cyclohexylpropanoyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-(3-cyclohexyl-1-oxopropyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-cyclohexylpropanoyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-cyclohexylpropanoyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H32N2O3S/c25-22(13-10-17-6-2-1-3-7-17)24-15-14-18-16-20(11-12-21(18)24)28(26,27)23-19-8-4-5-9-19/h11-12,16-17,19,23H,1-10,13-15H2