N-(1-adamantylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H32N2O4S/c1-28(17-26-14-18-10-19(15-26)12-20(11-18)16-26)25(29)21-6-5-7-22(13-21)33(30,31)27-23-8-3-4-9-24(23)32-2/h3-9,13,18-20,27H,10-12,14-17H2,1-2H3