N-[4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-tert-amylphenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-6-20(3,4)15-7-10-17(11-8-15)27(24,25)22-18-13-16(21-14(2)23)9-12-19(18)26-5/h7-13,22H,6H2,1-5H3,(H,21,23)