N-[(3-chlorophenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-13-6-8-16(9-7-13)24(22,23)20(2)12-17(21)19-11-14-4-3-5-15(18)10-14/h3-10H,11-12H2,1-2H3,(H,19,21)