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

Systemtic Name: N-cyclopentyl-1-(2-phenoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-phenoxybenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-(2-phenoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-phenoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-phenoxybenzoyl)indoline-5-sulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O4S/c29-26(23-12-6-7-13-25(23)32-21-10-2-1-3-11-21)28-17-16-19-18-22(14-15-24(19)28)33(30,31)27-20-8-4-5-9-20/h1-3,6-7,10-15,18,20,27H,4-5,8-9,16-17H2