N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29ClN2O3S/c23-19-3-5-20(6-4-19)29(27,28)25-7-1-2-18(14-25)21(26)24-22-11-15-8-16(12-22)10-17(9-15)13-22/h3-6,15-18H,1-2,7-14H2,(H,24,26)