3-[5-(phenylsulfonylaminomethyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[5-(phenylsulfonylaminomethyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: 3-[5-(benzenesulfonamidomethyl)-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide CAS Name: 3-[5-(benzenesulfonamidomethyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-(benzenesulfonamidomethyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: 3-[5-(benzenesulfonamidomethyl)-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-13(2)21-19(24)15-8-6-7-14(11-15)18-22-17(27-23-18)12-20-28(25,26)16-9-4-3-5-10-16/h3-11,13,20H,12H2,1-2H3,(H,21,24)