N-(3-cyclopentyloxyphenyl)benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)benzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)benzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c19-22(20,17-11-2-1-3-12-17)18-14-7-6-10-16(13-14)21-15-8-4-5-9-15/h1-3,6-7,10-13,15,18H,4-5,8-9H2