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

Systemtic Name: N-cyclopentyl-2,5-dimethoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-cyclopentyl-2,5-dimethoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2,5-dimethoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2,5-dimethoxy-benzenesulfonamide Formula: C24H33NO6S MolecularWeight: 463.58692

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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(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO6S/c1-17(2)31-23-14-18(10-12-21(23)29-4)16-25(19-8-6-7-9-19)32(26,27)24-15-20(28-3)11-13-22(24)30-5/h10-15,17,19H,6-9,16H2,1-5H3