N-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C(C)(C)C

InChI

InChI=1S/C21H28N2O4S/c1-13-10-16(21(4,5)6)11-14(2)20(13)28(25,26)23-18-12-17(22-15(3)24)8-9-19(18)27-7/h8-12,23H,1-7H3,(H,22,24)