2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenylphenyl)propanamide

Systemtic Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenylphenyl)propanamide Openeye Name: N-(4-phenylphenyl)-2-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenylphenyl)propanamide IUPAC Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-phenylphenyl)propanamide Traditional Name: N-(4-phenylphenyl)-2-[[(E)-styryl]sulfonylamino]propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

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