4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

InChI=1S/C22H23N3O4S2/c1-3-29-18-10-4-15(5-11-18)20-14-30-22(23-20)24-21(26)16-6-12-19(13-7-16)31(27,28)25(2)17-8-9-17/h4-7,10-14,17H,3,8-9H2,1-2H3,(H,23,24,26)