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

Systemtic Name: N-[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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