N-(4-acetamido-3-chloranyl-phenyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-13-3-5-15(6-4-13)9-10-28(26,27)21-12-19(25)23-16-7-8-18(17(20)11-16)22-14(2)24/h3-11,21H,12H2,1-2H3,(H,22,24)(H,23,25)/b10-9+