3-methyl-5-propan-2-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-methyl-5-propan-2-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 5-isopropyl-3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]isoxazole-4-carboxamide CAS Name: 3-methyl-5-propan-2-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-isoxazolecarboxamide IUPAC Name: 3-methyl-5-propan-2-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 5-isopropyl-3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]isoxazole-4-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3)C(C)C

InChI

InChI=1S/C20H26N4O4S/c1-13(2)19-18(14(3)23-28-19)20(25)22-15-8-10-16(11-9-15)29(26,27)24-17-7-5-4-6-12-21-17/h8-11,13H,4-7,12H2,1-3H3,(H,21,24)(H,22,25)