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

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propionamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O6S2/c1-4-21-19(26)23-18(25)12(2)31-20-22-15-11-13(9-10-17(15)30-20)32(27,28)24-14-7-5-6-8-16(14)29-3/h5-12,24H,4H2,1-3H3,(H2,21,23,25,26)