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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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