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

Systemtic Name: 1-[4-[(4-bromophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-[4-[(4-bromophenyl)sulfonylamino]phenyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: 1-[4-[(4-bromophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(4-bromophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide Traditional Name: 1-[4-(brosylamino)phenyl]-N-isobutyl-cyclobutanecarboxamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O3S/c1-15(2)14-23-20(25)21(12-3-13-21)16-4-8-18(9-5-16)24-28(26,27)19-10-6-17(22)7-11-19/h4-11,15,24H,3,12-14H2,1-2H3,(H,23,25)