4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: N-[2-(8-quinolyl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H23N3O3S/c30-26(28-18-15-22-9-4-8-21-10-5-17-27-25(21)22)23-11-13-24(14-12-23)29-33(31,32)19-16-20-6-2-1-3-7-20/h1-14,16-17,19,29H,15,18H2,(H,28,30)/b19-16+