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

Systemtic Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-4-[[(E)-styryl]sulfonylamino]-N-(2-thienylmethyl)benzamide CAS Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-4-[[(E)-styryl]sulfonylamino]-N-(2-thenyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S2/c1-23(16-20-8-5-14-27-20)21(24)18-9-11-19(12-10-18)22-28(25,26)15-13-17-6-3-2-4-7-17/h2-15,22H,16H2,1H3/b15-13+