1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Traditional Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-isobutyl-cyclobutanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC(C)C)C

InChI

InChI=1S/C23H30N2O3S/c1-16(2)15-24-22(26)23(12-5-13-23)19-7-9-20(10-8-19)25-29(27,28)21-11-6-17(3)18(4)14-21/h6-11,14,16,25H,5,12-13,15H2,1-4H3,(H,24,26)