N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-methylpyridine-3-sulfonamide Traditional Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C18H21ClN4O5S2 MolecularWeight: 472.96614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21ClN4O5S2/c1-21(29(25,26)17-3-2-8-20-13-17)14-18(24)22-9-11-23(12-10-22)30(27,28)16-6-4-15(19)5-7-16/h2-8,13H,9-12,14H2,1H3