N-[1-(1-adamantyl)propyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H36N2O4S MolecularWeight: 448.61864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H36N2O4S/c1-5-22(24-12-16-8-17(13-24)10-18(9-16)14-24)25-23(27)19-6-7-20(30-4)21(11-19)31(28,29)26-15(2)3/h6-7,11,15-18,22,26H,5,8-10,12-14H2,1-4H3,(H,25,27)