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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NCCC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H29N3O3S/c1-25(29(27,28)20-4-2-16(14-23)3-5-20)15-21(26)24-7-6-22-11-17-8-18(12-22)10-19(9-17)13-22/h2-5,17-19H,6-13,15H2,1H3,(H,24,26)