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

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

Systemtic Name:4-[tert-butyl-(phenylmethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Openeye Name:4-[benzyl(tert-butyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
CAS Name:4-[tert-butyl-(phenylmethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide
IUPAC Name:4-[benzyl(tert-butyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Traditional Name:4-[benzyl(tert-butyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
Formula: C29H31N3O4S2
MolecularWeight: 549.70414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H31N3O4S2/c1-20-26(22-11-15-24(36-5)16-12-22)30-28(37-20)31-27(33)23-13-17-25(18-14-23)38(34,35)32(29(2,3)4)19-21-9-7-6-8-10-21/h6-18H,19H2,1-5H3,(H,30,31,33)


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