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

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[[(E)-styryl]sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[[(E)-styryl]sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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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=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S2/c24-21(22-14-12-20-7-4-15-27-20)18-8-10-19(11-9-18)23-28(25,26)16-13-17-5-2-1-3-6-17/h1-11,13,15-16,23H,12,14H2,(H,22,24)/b16-13+