N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O6S2/c1-4-17-32-21-9-7-20(8-10-21)26(33(3,28)29)18-23(27)24-13-15-25(16-14-24)34(30,31)22-11-5-19(2)6-12-22/h5-12H,4,13-18H2,1-3H3