5-chloranyl-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4S/c1-27-21-12-7-18(23)13-22(21)29(25,26)24(19-8-9-19)14-16-5-10-20(11-6-16)28-15-17-3-2-4-17/h5-7,10-13,17,19H,2-4,8-9,14-15H2,1H3