4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-[(4-methyl-1-piperazinyl)sulfonyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-(4-methylpiperazino)sulfonylethyl]benzenesulfonamide Formula: C15H25N3O5S2 MolecularWeight: 391.5061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O5S2/c1-13-12-14(4-5-15(13)23-3)25(21,22)16-6-11-24(19,20)18-9-7-17(2)8-10-18/h4-5,12,16H,6-11H2,1-3H3