N-(1-adamantylmethyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-sulfamoyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-sulfamoyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-sulfamoylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-sulfamoylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-sulfamoyl-benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H24N2O3S/c19-24(22,23)16-3-1-15(2-4-16)17(21)20-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,20,21)(H2,19,22,23)