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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S2/c1-20(25(22,23)15-9-5-11-24-15)10-4-8-14(21)19-16-17-12-6-2-3-7-13(12)18-16/h2-3,5-7,9,11H,4,8,10H2,1H3,(H2,17,18,19,21)