N-[3,5-dimethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]ethanamide

Systemtic Name: N-[3,5-dimethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]ethanamide Openeye Name: N-[3,5-dimethyl-4-[methyl(p-tolylsulfonyl)amino]phenyl]acetamide CAS Name: N-[3,5-dimethyl-4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3,5-dimethyl-4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3,5-dimethyl-4-[methyl(tosyl)amino]phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=C(C=C2C)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=C(C=C2C)NC(=O)C)C

InChI

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