[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-(4-phenethylpiperidino)methanone Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O4S/c1-32-24-9-11-25(12-10-24)33(30,31)28-19-15-23(16-20-28)26(29)27-17-13-22(14-18-27)8-7-21-5-3-2-4-6-21/h2-6,9-12,22-23H,7-8,13-20H2,1H3