N-[(2-chlorophenyl)methyl]-N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3S/c1-26(17-20-9-5-6-10-22(20)24)23(27)19-11-13-21(14-12-19)25-30(28,29)16-15-18-7-3-2-4-8-18/h2-16,25H,17H2,1H3/b16-15+