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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S2/c1-11(16-18-12-6-3-4-7-13(12)19-16)17-14(21)10-20(2)25(22,23)15-8-5-9-24-15/h3-9,11H,10H2,1-2H3,(H,17,21)(H,18,19)/t11-/m0/s1