N-cyclopentyl-1-[2-(4-nitrophenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[2-(4-nitrophenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(4-nitrophenoxy)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(4-nitrophenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(4-nitrophenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(4-nitrophenoxy)acetyl]indoline-5-sulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6S/c25-21(14-30-18-7-5-17(6-8-18)24(26)27)23-12-11-15-13-19(9-10-20(15)23)31(28,29)22-16-3-1-2-4-16/h5-10,13,16,22H,1-4,11-12,14H2