N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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