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

Systemtic Name: N-cyclopentyl-1-(2-ethoxyethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-ethoxyacetyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(2-ethoxy-1-oxoethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-ethoxyacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-ethoxyacetyl)indoline-5-sulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O4S/c1-2-23-12-17(20)19-10-9-13-11-15(7-8-16(13)19)24(21,22)18-14-5-3-4-6-14/h7-8,11,14,18H,2-6,9-10,12H2,1H3