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

Systemtic Name: N-cyclopentyl-1-(2-propan-2-yloxyethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-isopropoxyacetyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxo-2-propan-2-yloxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-propan-2-yloxyacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-isopropoxyacetyl)indoline-5-sulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)OCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-13(2)24-12-18(21)20-10-9-14-11-16(7-8-17(14)20)25(22,23)19-15-5-3-4-6-15/h7-8,11,13,15,19H,3-6,9-10,12H2,1-2H3