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

Systemtic Name: N-cyclopentyl-1-(2-methoxyethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-methoxyacetyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(2-methoxy-1-oxoethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-methoxyacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-methoxyacetyl)indoline-5-sulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-22-11-16(19)18-9-8-12-10-14(6-7-15(12)18)23(20,21)17-13-4-2-3-5-13/h6-7,10,13,17H,2-5,8-9,11H2,1H3