N-cyclopentyl-2,6-bis(fluoranyl)-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,6-bis(fluoranyl)-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2,6-difluoro-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-2,6-difluoro-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2,6-difluoro-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2,6-difluoro-N-(3-isopropoxy-4-methoxy-benzyl)benzenesulfonamide Formula: C22H27F2NO4S MolecularWeight: 439.515886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)S(=O)(=O)C3=C(C=CC=C3F)F)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)S(=O)(=O)C3=C(C=CC=C3F)F)OC

InChI

InChI=1S/C22H27F2NO4S/c1-15(2)29-21-13-16(11-12-20(21)28-3)14-25(17-7-4-5-8-17)30(26,27)22-18(23)9-6-10-19(22)24/h6,9-13,15,17H,4-5,7-8,14H2,1-3H3