3-(4-butylsulfonylpiperazin-1-yl)-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(4-butylsulfonylpiperazin-1-yl)-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(4-butylsulfonylpiperazin-1-yl)-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-(4-butylsulfonyl-1-piperazinyl)-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(4-butylsulfonylpiperazin-1-yl)-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(4-butylsulfonylpiperazino)-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C23H33N3O6S2 MolecularWeight: 511.65462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCCS(=O)(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O6S2/c1-5-6-17-33(27,28)26-15-13-25(14-16-26)22-18-21(11-12-23(22)32-4)34(29,30)24(2)19-7-9-20(31-3)10-8-19/h7-12,18H,5-6,13-17H2,1-4H3