N-[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-methyl-4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-methyl-4-(tosylamino)phenyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-4-7-15(8-5-11)22(20,21)18-16-9-6-14(10-12(16)2)17-13(3)19/h4-10,18H,1-3H3,(H,17,19)