2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: 2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-benzyl-2-[benzyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c27-24(25-18-22-12-6-2-7-13-22)20-26(19-23-14-8-3-9-15-23)30(28,29)17-16-21-10-4-1-5-11-21/h1-17H,18-20H2,(H,25,27)/b17-16+