4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O4S2/c1-4-30-18-6-5-7-19-20(18)23-22(31-19)26-14-12-25(13-15-26)21(27)16-8-10-17(11-9-16)32(28,29)24(2)3/h5-11H,4,12-15H2,1-3H3