[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-piperidino-methanone Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-24-16-7-9-17(10-8-16)25(22,23)20-13-5-6-15(14-20)18(21)19-11-3-2-4-12-19/h7-10,15H,2-6,11-14H2,1H3