N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C20H23N3O4S2/c1-5-27-15-8-11-17-18(12-15)28-20(21-17)22-19(24)14-6-9-16(10-7-14)29(25,26)23(4)13(2)3/h6-13H,5H2,1-4H3,(H,21,22,24)