2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(2-thenyl)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CS2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CS2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c25-22(23-16-21-12-7-14-28-21)18-24(17-20-10-5-2-6-11-20)29(26,27)15-13-19-8-3-1-4-9-19/h1-15H,16-18H2,(H,23,25)/b15-13+