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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-diphenylthiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-diphenyl-2-thiazolyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-diphenylthiazol-2-yl)benzamide Formula: C29H29N3O3S2 MolecularWeight: 531.68886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3S2/c1-32(24-15-9-4-10-16-24)37(34,35)25-19-17-23(18-20-25)28(33)31-29-30-26(21-11-5-2-6-12-21)27(36-29)22-13-7-3-8-14-22/h2-3,5-8,11-14,17-20,24H,4,9-10,15-16H2,1H3,(H,30,31,33)