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

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C24H34N4O3S2 MolecularWeight: 490.68176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCCCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCCCCC4

InChI

InChI=1S/C24H34N4O3S2/c1-27(21-11-5-4-6-12-21)33(30,31)22-13-9-10-19(16-22)23(29)26-24-25-20(18-32-24)17-28-14-7-2-3-8-15-28/h9-10,13,16,18,21H,2-8,11-12,14-15,17H2,1H3,(H,25,26,29)