N-(4-phenylazanylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-anilinophenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-anilinophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-anilinophenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c27-23(15-17-24-30(28,29)18-16-19-7-3-1-4-8-19)26-22-13-11-21(12-14-22)25-20-9-5-2-6-10-20/h1-14,16,18,24-25H,15,17H2,(H,26,27)/b18-16+