N-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)C)C

InChI

InChI=1S/C18H22N2O3S/c1-11-9-12(2)14(4)18(13(11)3)24(22,23)20-17-8-6-7-16(10-17)19-15(5)21/h6-10,20H,1-5H3,(H,19,21)