N-(4-acetamido-3-chloranyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-12-4-7-15(8-5-12)27(25,26)22(3)11-18(24)21-14-6-9-17(16(19)10-14)20-13(2)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)