N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienylsulfonylamino)propionamide 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)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S2/c1-12(2)17(18-20-13-6-3-4-7-14(13)21-18)22-15(23)9-10-19-27(24,25)16-8-5-11-26-16/h3-8,11-12,17,19H,9-10H2,1-2H3,(H,20,21)(H,22,23)/t17-/m1/s1