N-(2-methoxyphenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]propionamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H31N5O5S/c1-32-21-5-3-2-4-20(21)25-23(29)8-9-26-10-12-27(13-11-26)22-7-6-19(18-24-22)34(30,31)28-14-16-33-17-15-28/h2-7,18H,8-17H2,1H3,(H,25,29)