N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O5S/c1-4-23-12-14-24(15-13-23)22(26)17-25(18-8-6-5-7-9-18)31(27,28)19-10-11-20(29-2)21(16-19)30-3/h5-11,16H,4,12-15,17H2,1-3H3