3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(sulfamoylamino)benzyl]propionamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H23N5O4S/c1-2-23-16-8-3-4-9-17(16)24(19(23)26)11-10-18(25)21-13-14-6-5-7-15(12-14)22-29(20,27)28/h3-9,12,22H,2,10-11,13H2,1H3,(H,21,25)(H2,20,27,28)