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

Systemtic Name: [4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-(3-propoxyphenyl)methanone Openeye Name: [4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]-(3-propoxyphenyl)methanone CAS Name: [4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-(3-propoxyphenyl)methanone IUPAC Name: [4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [4-(5-morpholinosulfonyl-2-pyridyl)piperazino]-(3-propoxyphenyl)methanone Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O5S/c1-2-14-32-20-5-3-4-19(17-20)23(28)26-10-8-25(9-11-26)22-7-6-21(18-24-22)33(29,30)27-12-15-31-16-13-27/h3-7,17-18H,2,8-16H2,1H3