4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C33H31N3O3S2 MolecularWeight: 581.74754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O3S2/c1-3-10-30-31(27-17-15-26(16-18-27)25-13-8-5-9-14-25)34-33(40-30)35-32(37)28-19-21-29(22-20-28)41(38,39)36(2)23-24-11-6-4-7-12-24/h4-9,11-22H,3,10,23H2,1-2H3,(H,34,35,37)