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

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

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

Canonical SMILES:

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


Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=CC(=CC=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)22-15-8-7-9-16(12-15)29(26,27)24-17-10-5-4-6-11-21-17/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,21,24)(H,22,25)


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