N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

InChI

InChI=1S/C17H20N4O3S2/c1-11(16-20-13-5-3-4-6-14(13)21-16)19-17(22)15-8-7-12(25-15)9-10-18-26(2,23)24/h3-8,11,18H,9-10H2,1-2H3,(H,19,22)(H,20,21)