N-[2-(1-adamantyl)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-[2-(1-adamantyl)ethyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(1-adamantyl)ethyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-[2-(1-adamantyl)ethyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-nipecotamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H35N3O4S/c1-15-21(16(2)30-25-15)31(28,29)26-7-3-4-20(14-26)22(27)24-6-5-23-11-17-8-18(12-23)10-19(9-17)13-23/h17-20H,3-14H2,1-2H3,(H,24,27)