N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)sulfonyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)sulfonylethyl]-4-methoxy-benzenesulfonamide Formula: C15H25N3O5S2 MolecularWeight: 391.5061

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

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