N-(1-adamantyl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(1-adamantyl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(1-adamantyl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(1-adamantyl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(1-adamantyl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)NS(=O)(=O)C

InChI

InChI=1S/C19H26N2O3S/c1-12-3-4-16(8-17(12)21-25(2,23)24)18(22)20-19-9-13-5-14(10-19)7-15(6-13)11-19/h3-4,8,13-15,21H,5-7,9-11H2,1-2H3,(H,20,22)