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

Systemtic Name: 1-(azepan-1-yl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(4-morpholinosulfonylbenzoyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(4-morpholinosulfonylbenzoyl)piperazino]ethanone Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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