N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C22H31NO4S MolecularWeight: 405.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H31NO4S/c1-6-22(3,4)18-9-11-19(12-10-18)28(24,25)23-15-14-17-8-13-20(27-7-2)21(16-17)26-5/h8-13,16,23H,6-7,14-15H2,1-5H3