N-[1-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[4-[(4-fluorophenyl)sulfonylamino]anilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-[(4-fluorophenyl)sulfonylamino]anilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H30FN3O4S MolecularWeight: 475.576103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H30FN3O4S/c1-16(2)22(27-23(29)17-6-4-3-5-7-17)24(30)26-19-10-12-20(13-11-19)28-33(31,32)21-14-8-18(25)9-15-21/h8-17,22,28H,3-7H2,1-2H3,(H,26,30)(H,27,29)