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N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Formula: C24H30N4O5S
MolecularWeight: 486.5838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)S(=O)(=O)N


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)S(=O)(=O)N


InChI

InChI=1S/C24H30N4O5S/c1-16-12-18(34(25,31)32)13-19(17(16)2)26-23(29)15-28-14-22(24(30)27-10-6-3-7-11-27)33-21-9-5-4-8-20(21)28/h4-5,8-9,12-13,22H,3,6-7,10-11,14-15H2,1-2H3,(H,26,29)(H2,25,31,32)


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