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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C22H25N3O4S2/c1-13-10-14(2)20-18(11-13)30-22(23-20)24-21(26)15-8-9-17(29-3)19(12-15)31(27,28)25-16-6-4-5-7-16/h8-12,16,25H,4-7H2,1-3H3,(H,23,24,26)