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

Systemtic Name: 5-chloranyl-N-cyclopentyl-2-methoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: 5-chloro-N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-cyclopentyl-2-methoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 5-chloro-N-cyclopentyl-2-methoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: 5-chloro-N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-methoxy-benzenesulfonamide Formula: C23H30ClNO5S MolecularWeight: 468.006

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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)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO5S/c1-16(2)30-22-13-17(9-11-20(22)28-3)15-25(19-7-5-6-8-19)31(26,27)23-14-18(24)10-12-21(23)29-4/h9-14,16,19H,5-8,15H2,1-4H3