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4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide

4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide
Openeye Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide
CAS Name:4-[[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide
IUPAC Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-N-phenylbenzenesulfonamide
Traditional Name:4-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide
Formula: C28H30N4O5S2
MolecularWeight: 566.6916
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5OC)OC


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5OC)OC


InChI

InChI=1S/C28H30N4O5S2/c1-4-32(21-8-6-5-7-9-21)39(34,35)22-12-10-20(11-13-22)27(33)30-16-18-31(19-17-30)28-29-25-24(38-28)15-14-23(36-2)26(25)37-3/h5-15H,4,16-19H2,1-3H3


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