N-[(3-chlorophenyl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)Cl)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3S/c1-21(25(23,24)11-10-15-6-3-2-4-7-15)14-18(22)20-13-16-8-5-9-17(19)12-16/h2-12H,13-14H2,1H3,(H,20,22)/b11-10+