N-(1-adamantyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[benzenesulfonyl(methyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[benzenesulfonyl(methyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[benzenesulfonyl(methyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[besyl(methyl)amino]acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H26N2O3S/c1-21(25(23,24)17-5-3-2-4-6-17)13-18(22)20-19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,14-16H,7-13H2,1H3,(H,20,22)