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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-4-methoxy-benzenesulfonamide Formula: C23H31NO5S MolecularWeight: 433.56094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5S/c1-17(2)29-23-15-18(9-14-22(23)28-4)16-24(19-7-5-6-8-19)30(25,26)21-12-10-20(27-3)11-13-21/h9-15,17,19H,5-8,16H2,1-4H3