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2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide

2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide

Systemtic Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide
Openeye Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(o-tolyl)propanamide
CAS Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(2-methylphenyl)propanamide
IUPAC Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide
Traditional Name:2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(o-tolyl)propionamide
Formula: C24H23N3O5S2
MolecularWeight: 497.58652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C24H23N3O5S2/c1-15-8-4-5-9-18(15)25-23(28)16(2)33-24-26-20-14-17(12-13-22(20)32-24)34(29,30)27-19-10-6-7-11-21(19)31-3/h4-14,16,27H,1-3H3,(H,25,28)


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