N-[5-methoxy-2-methyl-4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[4-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[4-[(4-tert-amylphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O4S/c1-6-26(3,4)20-12-14-21(15-13-20)33(30,31)28-23-16-18(2)22(17-24(23)32-5)27-25(29)19-10-8-7-9-11-19/h7-17,28H,6H2,1-5H3,(H,27,29)