(4-methylsulfonylpiperazin-1-yl)-(3-propoxyphenyl)methanone

Systemtic Name: (4-methylsulfonylpiperazin-1-yl)-(3-propoxyphenyl)methanone Openeye Name: (4-methylsulfonylpiperazin-1-yl)-(3-propoxyphenyl)methanone CAS Name: (4-methylsulfonyl-1-piperazinyl)-(3-propoxyphenyl)methanone IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-(3-propoxyphenyl)methanone Traditional Name: (4-mesylpiperazino)-(3-propoxyphenyl)methanone Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-3-11-21-14-6-4-5-13(12-14)15(18)16-7-9-17(10-8-16)22(2,19)20/h4-6,12H,3,7-11H2,1-2H3