N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)OC

InChI

InChI=1S/C23H29NO5S/c1-27-22-13-12-21(14-23(22)28-2)30(25,26)24(19-8-9-19)15-17-6-10-20(11-7-17)29-16-18-4-3-5-18/h6-7,10-14,18-19H,3-5,8-9,15-16H2,1-2H3