N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(tetrahydrofuran-2-ylmethyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(2-oxolanylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(oxolan-2-ylmethyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(tetrahydrofurfuryl)sulfamoyl]benzamide Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4CCCO4

InChI

InChI=1S/C26H34N4O4S2/c1-4-29(5-2)16-17-30(26-27-23-10-6-7-11-24(23)35-26)25(31)20-12-14-22(15-13-20)36(32,33)28(3)19-21-9-8-18-34-21/h6-7,10-15,21H,4-5,8-9,16-19H2,1-3H3