4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylpropan-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylpropan-2-yl)benzenesulfonamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylpropan-2-yl)benzenesulfonamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-17(16-18-8-4-2-5-9-18)26-30(27,28)21-14-12-20(13-15-21)23-24-22(25-29-23)19-10-6-3-7-11-19/h2-15,17,26H,16H2,1H3