1-(1-adamantyl)-4-(5-chloranyl-2-methoxy-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(1-adamantyl)-4-(5-chloranyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(1-adamantyl)-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(1-adamantyl)-4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(1-adamantyl)-4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(1-adamantyl)-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine Formula: C21H29ClN2O3S MolecularWeight: 424.98456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H29ClN2O3S/c1-27-19-3-2-18(22)11-20(19)28(25,26)24-6-4-23(5-7-24)21-12-15-8-16(13-21)10-17(9-15)14-21/h2-3,11,15-17H,4-10,12-14H2,1H3