(1S)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-mesyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC=CC3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C15H16N2O3S2/c1-22(19,20)11-7-8-12-13(9-11)21-15(16-12)17-14(18)10-5-3-2-4-6-10/h2-3,7-10H,4-6H2,1H3,(H,16,17,18)/t10-/m1/s1