N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-6-21-9-11-22(12-10-21)19(23)14-20(4)27(24,25)18-13-16(15(2)3)7-8-17(18)26-5/h7-8,13,15H,6,9-12,14H2,1-5H3