4-[tert-butyl-(phenylmethyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[tert-butyl-(phenylmethyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(tert-butyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[tert-butyl-(phenylmethyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(tert-butyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(tert-butyl)sulfamoyl]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C30H33N3O4S2 MolecularWeight: 563.73072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)(C)C)C

InChI

InChI=1S/C30H33N3O4S2/c1-6-37-25-16-12-23(13-17-25)27-21(2)38-29(31-27)32-28(34)24-14-18-26(19-15-24)39(35,36)33(30(3,4)5)20-22-10-8-7-9-11-22/h7-19H,6,20H2,1-5H3,(H,31,32,34)