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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25N3O4S2/c1-28-17-3-2-15(30(22,26)27)7-16(17)19(25)24-20-23-18(11-29-20)21-8-12-4-13(9-21)6-14(5-12)10-21/h2-3,7,11-14H,4-6,8-10H2,1H3,(H2,22,26,27)(H,23,24,25)