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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(1-adamantyl)propyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(1-adamantyl)propyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(1-adamantyl)propyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(1-adamantyl)propyl]acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H34N2O4S/c1-4-22(24-12-17-9-18(13-24)11-19(10-17)14-24)25-23(28)15-26(3)31(29,30)21-7-5-20(6-8-21)16(2)27/h5-8,17-19,22H,4,9-15H2,1-3H3,(H,25,28)