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

Systemtic Name: N-phenyl-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: N-phenyl-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-phenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c26-23(24-22-14-8-3-9-15-22)19-25(18-21-12-6-2-7-13-21)29(27,28)17-16-20-10-4-1-5-11-20/h1-17H,18-19H2,(H,24,26)/b17-16+