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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H21N5O4S/c1-2-22-15-8-3-4-9-16(15)23(18(22)25)11-10-17(24)20-13-6-5-7-14(12-13)21-28(19,26)27/h3-9,12,21H,2,10-11H2,1H3,(H,20,24)(H2,19,26,27)