1-(3-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(cyclopentoxy)phenyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c19-15-5-3-4-14(12-15)13-24(21,22)20-16-8-10-18(11-9-16)23-17-6-1-2-7-17/h3-5,8-12,17,20H,1-2,6-7,13H2