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

Systemtic Name: 4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide CAS Name: 4-[[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-diisobutyl-benzenesulfonamide Formula: C28H38N4O3S2 MolecularWeight: 542.75632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C28H38N4O3S2/c1-6-22-8-7-9-25-26(22)29-28(36-25)31-16-14-30(15-17-31)27(33)23-10-12-24(13-11-23)37(34,35)32(18-20(2)3)19-21(4)5/h7-13,20-21H,6,14-19H2,1-5H3