N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S/c1-22(27(24,25)18-5-3-17(26-2)4-6-18)13-19(23)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,14-16H,7-13H2,1-2H3,(H,21,23)