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

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-17-12-13-19(16-21(17)28-33(30,31)20-10-6-3-7-11-20)25-22(29)14-15-23-26-24(27-32-23)18-8-4-2-5-9-18/h2-13,16,28H,14-15H2,1H3,(H,25,29)