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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S2/c1-12(2)17(18-19-13-7-4-5-8-14(13)20-18)21-15(23)11-22(3)27(24,25)16-9-6-10-26-16/h4-10,12,17H,11H2,1-3H3,(H,19,20)(H,21,23)/t17-/m1/s1