N-(1-adamantyl)-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(1-adamantyl)-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-(1-adamantyl)-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-(1-adamantyl)-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-(1-adamantyl)-3-(methanesulfonamido)-2-methyl-benzamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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