N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C24H29ClN4O3S2 MolecularWeight: 521.09506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H29ClN4O3S2/c25-19-3-5-20(6-4-19)34(31,32)29-7-1-2-18(14-29)21(30)26-23-28-27-22(33-23)24-11-15-8-16(12-24)10-17(9-15)13-24/h3-6,15-18H,1-2,7-14H2,(H,26,28,30)