3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C17H17N5O4S/c18-27(24,25)22-14-8-4-7-13(11-14)19-15(23)9-10-16-20-17(21-26-16)12-5-2-1-3-6-12/h1-8,11,22H,9-10H2,(H,19,23)(H2,18,24,25)