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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide Formula: C27H33N3O3S2 MolecularWeight: 511.69922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H33N3O3S2/c1-4-19(2)20-13-15-21(16-14-20)25-18-34-27(28-25)29-26(31)22-9-8-12-24(17-22)35(32,33)30(3)23-10-6-5-7-11-23/h8-9,12-19,23H,4-7,10-11H2,1-3H3,(H,28,29,31)