N-cyclopentyl-5-fluoranyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-fluoranyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-5-fluoro-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-5-fluoro-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-5-fluoro-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-5-fluoro-N-(3-isopropoxy-4-methoxy-benzyl)-2-methyl-benzenesulfonamide Formula: C23H30FNO4S MolecularWeight: 435.552003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

InChI

InChI=1S/C23H30FNO4S/c1-16(2)29-22-13-18(10-12-21(22)28-4)15-25(20-7-5-6-8-20)30(26,27)23-14-19(24)11-9-17(23)3/h9-14,16,20H,5-8,15H2,1-4H3