N-(2-methyl-1,3-benzothiazol-6-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S2/c1-14-21-17-10-9-15(13-18(17)26-14)22-19(23)20(11-5-6-12-20)27(24,25)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,22,23)