N-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)NC(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-11-10-18(8-9-19(11)21-17(7)23)22-26(24,25)20-15(5)13(3)12(2)14(4)16(20)6/h8-10,22H,1-7H3,(H,21,23)