ethyl 3-[2-cyclopent-2-en-1-ylethanoyl(methylsulfonyl)amino]benzoate

Systemtic Name: ethyl 3-[2-cyclopent-2-en-1-ylethanoyl(methylsulfonyl)amino]benzoate Openeye Name: ethyl 3-[(2-cyclopent-2-en-1-ylacetyl)-methylsulfonyl-amino]benzoate CAS Name: 3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]-methylsulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-cyclopent-2-en-1-ylacetyl)-methylsulfonylamino]benzoate Traditional Name: 3-[(2-cyclopent-2-en-1-ylacetyl)-mesyl-amino]benzoic acid ethyl ester Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N(C(=O)CC2CCC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N(C(=O)CC2CCC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H21NO5S/c1-3-23-17(20)14-9-6-10-15(12-14)18(24(2,21)22)16(19)11-13-7-4-5-8-13/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3