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

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

Systemtic Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-methoxy-benzenesulfonamide
Openeye Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-methoxy-benzenesulfonamide
CAS Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-methoxybenzenesulfonamide
IUPAC Name:N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-methoxybenzenesulfonamide
Traditional Name:N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-4-methoxy-benzenesulfonamide
Formula: C22H27NO4S
MolecularWeight: 401.51908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27NO4S/c1-26-20-11-13-22(14-12-20)28(24,25)23(19-7-8-19)15-17-5-9-21(10-6-17)27-16-18-3-2-4-18/h5-6,9-14,18-19H,2-4,7-8,15-16H2,1H3


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