N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C)OC

InChI

InChI=1S/C23H25N3O5S2/c1-5-26(14-17-9-7-6-8-10-17)33(29,30)20-13-18(11-12-19(20)31-4)22(28)25-23-24-15(2)21(32-23)16(3)27/h6-13H,5,14H2,1-4H3,(H,24,25,28)