N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H21ClN4O3S2/c1-27(32(29,30)21-12-11-19(23)31-21)14-20(28)24-18(13-15-7-3-2-4-8-15)22-25-16-9-5-6-10-17(16)26-22/h2-12,18H,13-14H2,1H3,(H,24,28)(H,25,26)/t18-/m0/s1