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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S2/c1-2-20-13-5-3-4-6-14(13)21(17(20)23)10-9-15(22)19-11-12-7-8-16(26-12)27(18,24)25/h3-8H,2,9-11H2,1H3,(H,19,22)(H2,18,24,25)