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

Systemtic Name: N-(1-adamantyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H25N3O3S/c1-23(27(25,26)18-4-2-14(12-21)3-5-18)13-19(24)22-20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,15-17H,6-11,13H2,1H3,(H,22,24)