[3-phenyl-1-[5-(phenylsulfonylamino)-1,3,4-oxadiazol-2-yl]propyl]carbamic acid

Systemtic Name: [3-phenyl-1-[5-(phenylsulfonylamino)-1,3,4-oxadiazol-2-yl]propyl]carbamic acid Openeye Name: [1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]carbamic acid CAS Name: [1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenylpropyl]carbamic acid IUPAC Name: [1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenylpropyl]carbamic acid Traditional Name: [1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]carbamic acid Formula: C18H18N4O5S MolecularWeight: 402.42432

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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)NC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c23-18(24)19-15(12-11-13-7-3-1-4-8-13)16-20-21-17(27-16)22-28(25,26)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H,21,22)(H,23,24)