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

Systemtic Name: 4-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C17H18N4O3S/c1-12(2)13-3-5-15(6-4-13)25(22,23)19-11-16-20-17(21-24-16)14-7-9-18-10-8-14/h3-10,12,19H,11H2,1-2H3