(4-methoxyphenyl)-[1-[(3-morpholin-4-ylsulfonylphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(3-morpholin-4-ylsulfonylphenyl)methyl]piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[(3-morpholinosulfonylphenyl)methyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[[3-(4-morpholinylsulfonyl)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[(3-morpholin-4-ylsulfonylphenyl)methyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(3-morpholinosulfonylbenzyl)-4-piperidyl]methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-22-7-5-20(6-8-22)24(27)21-9-11-25(12-10-21)18-19-3-2-4-23(17-19)32(28,29)26-13-15-31-16-14-26/h2-8,17,21H,9-16,18H2,1H3