2-(4-tert-butylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O3S2/c1-22(2,3)14-7-5-13(6-8-14)16-12-17(16)20(25)24-21-23-18-10-9-15(29(4,26)27)11-19(18)28-21/h5-11,16-17H,12H2,1-4H3,(H,23,24,25)