N-(1-adamantyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C26H32N2O4S MolecularWeight: 468.60828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

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