N-[5-(1-azanyl-3-phenyl-propyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[5-(1-azanyl-3-phenyl-propyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(1-amino-3-phenyl-propyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N-[5-(1-amino-3-phenylpropyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N-[5-(1-amino-3-phenylpropyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(1-amino-3-phenyl-propyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NN=C(O2)NS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NN=C(O2)NS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H18N4O3S/c18-15(12-11-13-7-3-1-4-8-13)16-19-20-17(24-16)21-25(22,23)14-9-5-2-6-10-14/h1-10,15H,11-12,18H2,(H,20,21)