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

Systemtic Name: 1-(2-cyclohexylethanoyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-cyclohexylacetyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-(2-cyclohexyl-1-oxoethyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-cyclohexylacetyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-cyclohexylacetyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c24-21(14-16-6-2-1-3-7-16)23-13-12-17-15-19(10-11-20(17)23)27(25,26)22-18-8-4-5-9-18/h10-11,15-16,18,22H,1-9,12-14H2