2-(2-methylsulfonylbenzimidazol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C16H17N3O3S2/c1-11(14-8-5-9-23-14)17-15(20)10-19-13-7-4-3-6-12(13)18-16(19)24(2,21)22/h3-9,11H,10H2,1-2H3,(H,17,20)/t11-/m0/s1