2-[4-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(2-methyl-5-pyrrolidin-1-ylsulfonyl-benzoyl)piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[[2-methyl-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(2-methyl-5-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(2-methyl-5-pyrrolidinosulfonyl-benzoyl)piperazino]-1-morpholino-ethanone Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O5S/c1-18-4-5-19(32(29,30)26-6-2-3-7-26)16-20(18)22(28)25-10-8-23(9-11-25)17-21(27)24-12-14-31-15-13-24/h4-5,16H,2-3,6-15,17H2,1H3