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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H31FN2O3S MolecularWeight: 422.556543

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H31FN2O3S/c1-3-20(22-11-15-8-16(12-22)10-17(9-15)13-22)24-21(26)14-25(2)29(27,28)19-6-4-18(23)5-7-19/h4-7,15-17,20H,3,8-14H2,1-2H3,(H,24,26)