2-[4-[4-(azepan-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[4-(azepan-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(azepan-1-ylsulfonyl)benzoyl]piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(azepan-1-ylsulfonyl)benzoyl]piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(azepan-1-ylsulfonyl)benzoyl]piperazino]-1-morpholino-ethanone Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H34N4O5S/c28-22(25-15-17-32-18-16-25)19-24-11-13-26(14-12-24)23(29)20-5-7-21(8-6-20)33(30,31)27-9-3-1-2-4-10-27/h5-8H,1-4,9-19H2