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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O4S2/c1-2-28-16-10-11-18-19(13-16)29-21(22-18)23-20(25)14-6-5-9-17(12-14)30(26,27)24-15-7-3-4-8-15/h5-6,9-13,15,24H,2-4,7-8H2,1H3,(H,22,23,25)