N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]ethanesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]ethanesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]ethanesulfonamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propyl]ethanesulfonamide Formula: C16H25N3O6S2 MolecularWeight: 419.5162

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCS(=O)(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3O6S2/c1-3-26(21,22)17-9-8-16(20)18-10-12-19(13-11-18)27(23,24)15-6-4-14(25-2)5-7-15/h4-7,17H,3,8-13H2,1-2H3