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

Systemtic Name: N-cyclopentyl-1-(2-naphthalen-2-yloxyethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(2-naphthyloxy)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(2-naphthalenyloxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-naphthalen-2-yloxyacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(2-naphthoxy)acetyl]indoline-5-sulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26N2O4S/c28-25(17-31-22-10-9-18-5-1-2-6-19(18)15-22)27-14-13-20-16-23(11-12-24(20)27)32(29,30)26-21-7-3-4-8-21/h1-2,5-6,9-12,15-16,21,26H,3-4,7-8,13-14,17H2