N-(cyclopenten-1-yl)-N-ethyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S2/c1-2-20(15-8-6-7-9-15)17(22)14-21(18-19-12-13-25-18)26(23,24)16-10-4-3-5-11-16/h3-5,8,10-13H,2,6-7,9,14H2,1H3