3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H28N4O5S/c24-33(30,31)18-10-8-17(9-11-18)25-22(28)12-15-27-16-21(23(29)26-13-4-1-5-14-26)32-20-7-3-2-6-19(20)27/h2-3,6-11,21H,1,4-5,12-16H2,(H,25,28)(H2,24,30,31)