3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O4S2/c1-14-13-25-23(32-14)26-22(28)19-4-5-20(31-3)21(9-19)33(29,30)27-15(2)24-10-16-6-17(11-24)8-18(7-16)12-24/h4-5,9,13,15-18,27H,6-8,10-12H2,1-3H3,(H,25,26,28)/t15-,16?,17?,18?,24?/m1/s1