N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-14-8-9-16(19)12-17(14)20-18(22)13-21(2)25(23,24)11-10-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,22)/b11-10+