N-[(3-chloranyl-4-methylsulfonyl-phenyl)-methyl-carbamoyl]-N-cyclohex-2-en-1-yloxy-ethanamide

Systemtic Name: N-[(3-chloranyl-4-methylsulfonyl-phenyl)-methyl-carbamoyl]-N-cyclohex-2-en-1-yloxy-ethanamide Openeye Name: N-[(3-chloro-4-methylsulfonyl-phenyl)-methyl-carbamoyl]-N-cyclohex-2-en-1-yloxy-acetamide CAS Name: N-[(3-chloro-N-methyl-4-methylsulfonylanilino)-oxomethyl]-N-(1-cyclohex-2-enyloxy)acetamide IUPAC Name: N-[(3-chloro-4-methylsulfonylphenyl)-methylcarbamoyl]-N-cyclohex-2-en-1-yloxyacetamide Traditional Name: N-[(3-chloro-4-mesyl-phenyl)-methyl-carbamoyl]-N-cyclohex-2-en-1-yloxy-acetamide Formula: C17H21ClN2O5S MolecularWeight: 400.87704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)C)Cl)OC2CCCC=C2

Isomeric SMILES

CC(=O)N(C(=O)N(C)C1=CC(=C(C=C1)S(=O)(=O)C)Cl)OC2CCCC=C2

InChI

InChI=1S/C17H21ClN2O5S/c1-12(21)20(25-14-7-5-4-6-8-14)17(22)19(2)13-9-10-16(15(18)11-13)26(3,23)24/h5,7,9-11,14H,4,6,8H2,1-3H3