2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-2-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-22(23-17-19-11-5-2-6-12-19)20-13-7-8-14-21(20)24-28(26,27)16-15-18-9-3-1-4-10-18/h1-16,24H,17H2,(H,23,25)/b16-15+