N-[2-(1H-indol-3-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3S/c29-25(26-16-14-21-18-27-24-9-5-4-8-23(21)24)20-10-12-22(13-11-20)28-32(30,31)17-15-19-6-2-1-3-7-19/h1-13,15,17-18,27-28H,14,16H2,(H,26,29)/b17-15+