N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C28H30N4O3S2 MolecularWeight: 534.6928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3S2/c1-3-21-10-15-25-26(20-21)36-28(29-25)31-18-16-30(17-19-31)27(33)22-11-13-24(14-12-22)37(34,35)32(4-2)23-8-6-5-7-9-23/h5-15,20H,3-4,16-19H2,1-2H3