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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(1-adamantyl)ethyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(1-adamantyl)ethyl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-15(26)20-4-6-21(7-5-20)30(28,29)25(3)14-22(27)24-16(2)23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,16-19H,8-14H2,1-3H3,(H,24,27)