1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide Openeye Name: 1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: 1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide Traditional Name: 1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-14-13-23-21(25)22(11-4-12-22)16-5-7-17(8-6-16)24-31(26,27)20-15-18(29-2)9-10-19(20)30-3/h5-10,15,24H,4,11-14H2,1-3H3,(H,23,25)