N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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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=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N4O3S2/c1-24(29(26,27)19-7-4-12-28-19)13-18(25)21-15-10-8-14(9-11-15)20-22-16-5-2-3-6-17(16)23-20/h2-12H,13H2,1H3,(H,21,25)(H,22,23)