3-methoxy-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-22-4-2-3-20(17-22)24(28)25-18-19-9-11-26(12-10-19)21-5-7-23(8-6-21)33(29,30)27-13-15-32-16-14-27/h2-8,17,19H,9-16,18H2,1H3,(H,25,28)