N-(4-cyclopentyloxyphenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-phenyl-methanesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-phenylmethanesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-phenyl-methanesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c20-23(21,14-15-6-2-1-3-7-15)19-16-10-12-18(13-11-16)22-17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2