(4-methylphenyl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-morpholinosulfonylpiperazin-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(4-morpholinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-morpholinosulfonylpiperazino)-(p-tolyl)methanone Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H23N3O4S/c1-14-2-4-15(5-3-14)16(20)17-6-8-18(9-7-17)24(21,22)19-10-12-23-13-11-19/h2-5H,6-13H2,1H3