1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Openeye Name: N-isobutyl-1-[4-(p-tolylsulfonylamino)phenyl]cyclobutanecarboxamide CAS Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Traditional Name: N-isobutyl-1-[4-(tosylamino)phenyl]cyclobutanecarboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16(2)15-23-21(25)22(13-4-14-22)18-7-9-19(10-8-18)24-28(26,27)20-11-5-17(3)6-12-20/h5-12,16,24H,4,13-15H2,1-3H3,(H,23,25)