N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propionamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C20H23N3O5S2/c1-14-7-8-15(30(26,27)22-16-5-3-4-6-18(16)28-2)13-17(14)21-19(24)9-10-23-11-12-29-20(23)25/h3-8,13,22H,9-12H2,1-2H3,(H,21,24)