2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H28N6O4S MolecularWeight: 436.52842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H28N6O4S/c1-13(2)18-22-17(29-23-18)12-24-8-10-25(11-9-24)14(3)19(26)21-15-4-6-16(7-5-15)30(20,27)28/h4-7,13-14H,8-12H2,1-3H3,(H,21,26)(H2,20,27,28)