N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-14(25)19-3-5-20(6-4-19)29(27,28)23-13-21(26)24-15(2)22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18,23H,7-13H2,1-2H3,(H,24,26)/t15-,16?,17?,18?,22?/m1/s1