N-[1-benzofuran-2-yl(phenyl)methyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C22H19ClN2O4S2 MolecularWeight: 474.98026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H19ClN2O4S2/c1-25(31(27,28)21-12-11-19(23)30-21)14-20(26)24-22(15-7-3-2-4-8-15)18-13-16-9-5-6-10-17(16)29-18/h2-13,22H,14H2,1H3,(H,24,26)