N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-3-18-10-12-19(13-11-18)16(20)8-9-17-24(21,22)15-6-4-14(23-2)5-7-15/h4-7,17H,3,8-13H2,1-2H3