N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O6S2/c1-16-3-7-18(8-4-16)30(25,26)21-15-20(24)22-11-13-23(14-12-22)31(27,28)19-9-5-17(29-2)6-10-19/h3-10,21H,11-15H2,1-2H3