[1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(3-chloro-4-methoxyphenyl)sulfonyl-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-chloro-4-methoxyphenyl)sulfonylpiperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-chloro-4-methoxy-phenyl)sulfonyl-3-piperidyl]-piperidino-methanone Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C18H25ClN2O4S/c1-25-17-8-7-15(12-16(17)19)26(23,24)21-11-5-6-14(13-21)18(22)20-9-3-2-4-10-20/h7-8,12,14H,2-6,9-11,13H2,1H3