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N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]benzenesulfonamide

N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name:N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]benzenesulfonamide
CAS Name:N-[3-(cyclopentylmethoxy)-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]benzenesulfonamide
Traditional Name:N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]benzenesulfonamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)COC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H21N3O3S/c24-27(25,16-10-2-1-3-11-16)23-19-20(26-14-15-8-4-5-9-15)22-18-13-7-6-12-17(18)21-19/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H,21,23)


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