N-[4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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