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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O3S2/c1-13-9-10-17-18(11-13)27-20(21-17)22-19(24)14-5-4-8-16(12-14)28(25,26)23-15-6-2-3-7-15/h4-5,8-12,15,23H,2-3,6-7H2,1H3,(H,21,22,24)