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

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-4-[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=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S2/c1-27(21-9-5-4-6-10-21)33(30,31)22-13-11-19(12-14-22)23(29)26-24-25-20(18-32-24)17-28-15-7-2-3-8-16-28/h11-14,18,21H,2-10,15-17H2,1H3,(H,25,26,29)