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

Systemtic Name: 4-[[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 4-[[benzyl-[(E)-styryl]sulfonyl-amino]methyl]benzamide CAS Name: 4-[[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 4-[[benzyl-[(E)-2-phenylethenyl]sulfonylamino]methyl]benzamide Traditional Name: 4-[[benzyl-[(E)-styryl]sulfonyl-amino]methyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c24-23(26)22-13-11-21(12-14-22)18-25(17-20-9-5-2-6-10-20)29(27,28)16-15-19-7-3-1-4-8-19/h1-16H,17-18H2,(H2,24,26)/b16-15+