N-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(4-tert-amylphenyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-6-20(3,4)16-7-13-19(14-8-16)26(24,25)21-17-9-11-18(12-10-17)22(5)15(2)23/h7-14,21H,6H2,1-5H3