2-[4-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-methyl-3-morpholinosulfonyl-benzoyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-methyl-3-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-methyl-3-morpholinosulfonyl-benzoyl)piperazino]-1-pyrrolidino-ethanone Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

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