4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C26H32N4O5S2 MolecularWeight: 544.68608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5CCCO5

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5CCCO5

InChI

InChI=1S/C26H32N4O5S2/c1-3-34-22-7-4-8-23-24(22)27-26(36-23)30-15-13-29(14-16-30)25(31)19-9-11-21(12-10-19)37(32,33)28(2)18-20-6-5-17-35-20/h4,7-12,20H,3,5-6,13-18H2,1-2H3