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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O4S2/c1-13-22-17-9-8-16(12-19(17)29-13)23-21(25)14-7-10-18(28-2)20(11-14)30(26,27)24-15-5-3-4-6-15/h7-12,15,24H,3-6H2,1-2H3,(H,23,25)