3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(4-isopropylthiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(4-isopropylthiazol-2-yl)-4-methoxy-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C(C)C)OC

InChI

InChI=1S/C22H25N3O4S2/c1-5-15-6-9-17(10-7-15)25-31(27,28)20-12-16(8-11-19(20)29-4)21(26)24-22-23-18(13-30-22)14(2)3/h6-14,25H,5H2,1-4H3,(H,23,24,26)