N-(1-adamantyl)-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-(1-adamantyl)-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-(1-adamantyl)-2-methyl-5-sulfamoyl-benzamide CAS Name: N-(1-adamantyl)-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-(1-adamantyl)-2-methyl-5-sulfamoylbenzamide Traditional Name: N-(1-adamantyl)-2-methyl-5-sulfamoyl-benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2O3S/c1-11-2-3-15(24(19,22)23)7-16(11)17(21)20-18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,20,21)(H2,19,22,23)