N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H17ClN4O3S2/c1-25(30(27,28)19-11-10-17(21)29-19)12-18(26)22-14-8-6-13(7-9-14)20-23-15-4-2-3-5-16(15)24-20/h2-11H,12H2,1H3,(H,22,26)(H,23,24)