4-[[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonyl-amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-22-9-5-4-8-21(22)17-26(16-19-10-12-20(13-11-19)23(25)27)30(28,29)15-14-18-6-2-1-3-7-18/h1-15H,16-17H2,(H2,25,27)/b15-14+