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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C32H35N3O3S2 MolecularWeight: 573.7686

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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)C3CCCCC3)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)C3CCCCC3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O3S2/c1-3-10-29-30(25-17-15-24(16-18-25)23-11-6-4-7-12-23)33-32(39-29)34-31(36)26-19-21-28(22-20-26)40(37,38)35(2)27-13-8-5-9-14-27/h4,6-7,11-12,15-22,27H,3,5,8-10,13-14H2,1-2H3,(H,33,34,36)