[1-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-4-methanoyl-piperazin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-4-methanoyl-piperazin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[[4-(4-chlorobenzoyl)-1-piperidyl]sulfonyl]-4-formyl-piperazin-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-4-formyl-2-piperazinyl] ester IUPAC Name: [1-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonyl-4-formylpiperazin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(4-chlorobenzoyl)piperidino]sulfonyl-4-formyl-piperazin-2-yl] ester Formula: C18H23ClN4O7S MolecularWeight: 474.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3OC(=O)NO)C=O

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3OC(=O)NO)C=O

InChI

InChI=1S/C18H23ClN4O7S/c19-15-3-1-13(2-4-15)17(25)14-5-7-22(8-6-14)31(28,29)23-10-9-21(12-24)11-16(23)30-18(26)20-27/h1-4,12,14,16,27H,5-11H2,(H,20,26)