N-(1-adamantyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1-adamantyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1-adamantyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1-adamantyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1-adamantyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C25H30N2O4S/c1-16-7-8-20(12-23(16)32(29,30)27-21-5-3-4-6-22(21)31-2)24(28)26-25-13-17-9-18(14-25)11-19(10-17)15-25/h3-8,12,17-19,27H,9-11,13-15H2,1-2H3,(H,26,28)