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

Systemtic Name: N-ethyl-N-phenyl-4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-ethyl-4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[oxo-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-N-phenyl-4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C29H32N4O3S2 MolecularWeight: 548.71938

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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(C=CC=C5S4)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)C(C)C

InChI

InChI=1S/C29H32N4O3S2/c1-4-33(23-9-6-5-7-10-23)38(35,36)24-15-13-22(14-16-24)28(34)31-17-19-32(20-18-31)29-30-27-25(21(2)3)11-8-12-26(27)37-29/h5-16,21H,4,17-20H2,1-3H3