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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-27-15-9-10-17-18(12-15)28-20(21-17)22-19(24)13-5-4-8-16(11-13)29(25,26)23-14-6-2-3-7-14/h4-5,8-12,14,23H,2-3,6-7H2,1H3,(H,21,22,24)