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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27N3O3S2/c1-30(23-11-3-2-4-12-23)35(32,33)24-13-7-10-22(17-24)26(31)29-27-28-25(18-34-27)21-15-14-19-8-5-6-9-20(19)16-21/h5-10,13-18,23H,2-4,11-12H2,1H3,(H,28,29,31)