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

Systemtic Name: N-cyclopentyl-1-(2-phenoxyethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-phenoxyacetyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxo-2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-phenoxyacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-phenoxyacetyl)indoline-5-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-21(15-27-18-8-2-1-3-9-18)23-13-12-16-14-19(10-11-20(16)23)28(25,26)22-17-6-4-5-7-17/h1-3,8-11,14,17,22H,4-7,12-13,15H2