1-(2-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(cyclopentoxy)phenyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(cyclopentoxy)phenyl]methanesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClNO3S/c19-18-8-4-1-5-14(18)13-24(21,22)20-15-9-11-17(12-10-15)23-16-6-2-3-7-16/h1,4-5,8-12,16,20H,2-3,6-7,13H2