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

Systemtic Name: N-cyclopentyl-3-fluoranyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-fluoro-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-fluoro-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-fluoro-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-fluoro-N-(3-isopropoxy-4-methoxy-benzyl)benzenesulfonamide Formula: C22H28FNO4S MolecularWeight: 421.525423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FNO4S/c1-16(2)28-22-13-17(11-12-21(22)27-3)15-24(19-8-4-5-9-19)29(25,26)20-10-6-7-18(23)14-20/h6-7,10-14,16,19H,4-5,8-9,15H2,1-3H3