3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O5S2/c1-28-15-8-9-16-18(12-15)30-21(22-16)23-20(25)13-7-10-17(29-2)19(11-13)31(26,27)24-14-5-3-4-6-14/h7-12,14,24H,3-6H2,1-2H3,(H,22,23,25)