N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-[[(E)-styryl]sulfonylamino]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-[[(E)-styryl]sulfonylamino]-N-(3-thenyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S2/c1-23(15-18-11-13-27-16-18)21(24)19-7-9-20(10-8-19)22-28(25,26)14-12-17-5-3-2-4-6-17/h2-14,16,22H,15H2,1H3/b14-12+