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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

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