4-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 4-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]-N,N-dipropyl-benzenesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c1-3-18-30(19-4-2)34(31,32)25-16-14-24(15-17-25)27-29-28-26(33-27)20-21-10-12-23(13-11-21)22-8-6-5-7-9-22/h5-17H,3-4,18-20H2,1-2H3