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

Systemtic Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-1-methyl-cyclopentanecarboxamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1(CCCC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C15H18N2O3S2/c1-15(7-3-4-8-15)13(18)17-14-16-11-6-5-10(22(2,19)20)9-12(11)21-14/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17,18)