4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-N-isopropyl-3-methyl-benzenesulfonamide CAS Name: 4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]-3-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-3-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[2-(4-ethylpiperazino)-2-keto-ethoxy]-N-isopropyl-3-methyl-benzenesulfonamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C18H29N3O4S/c1-5-20-8-10-21(11-9-20)18(22)13-25-17-7-6-16(12-15(17)4)26(23,24)19-14(2)3/h6-7,12,14,19H,5,8-11,13H2,1-4H3