[3-(methoxymethyl)phenyl]-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(methoxymethyl)phenyl]-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: [3-(methoxymethyl)phenyl]-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(methoxymethyl)phenyl]-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: [3-(methoxymethyl)phenyl]-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: [3-(methoxymethyl)phenyl]-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]methanone Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H28N4O5S/c1-30-17-18-3-2-4-19(15-18)22(27)25-9-7-24(8-10-25)21-6-5-20(16-23-21)32(28,29)26-11-13-31-14-12-26/h2-6,15-16H,7-14,17H2,1H3