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

Systemtic Name: N-cyclopentyl-1-(2-naphthalen-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(1-naphthyl)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(1-naphthalenyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-naphthalen-1-ylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(1-naphthyl)acetyl]indoline-5-sulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O3S/c28-25(17-19-8-5-7-18-6-1-4-11-23(18)19)27-15-14-20-16-22(12-13-24(20)27)31(29,30)26-21-9-2-3-10-21/h1,4-8,11-13,16,21,26H,2-3,9-10,14-15,17H2