4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide CAS Name: 4-[[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide Formula: C28H38N4O4S2 MolecularWeight: 558.75572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C28H38N4O4S2/c1-6-36-23-9-12-25-26(17-23)37-28(29-25)31-15-13-30(14-16-31)27(33)22-7-10-24(11-8-22)38(34,35)32(18-20(2)3)19-21(4)5/h7-12,17,20-21H,6,13-16,18-19H2,1-5H3