3-(1H-benzimidazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O3S2/c16-24(21,22)15-8-5-10(23-15)9-17-14(20)7-6-13-18-11-3-1-2-4-12(11)19-13/h1-5,8H,6-7,9H2,(H,17,20)(H,18,19)(H2,16,21,22)