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

Systemtic Name: N-[4-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(p-tolylsulfonylamino)methyl]phenyl]acetamide CAS Name: N-[4-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[(tosylamino)methyl]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)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-12-3-9-16(10-4-12)22(20,21)17-11-14-5-7-15(8-6-14)18-13(2)19/h3-10,17H,11H2,1-2H3,(H,18,19)