2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(4-phenylphenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-25(29(27,28)17-16-19-8-4-2-5-9-19)18-23(26)24-22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-17H,18H2,1H3,(H,24,26)/b17-16+