N-cyclopentyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O5S/c1-25-14-6-8-15(9-7-14)26(23,24)20-11-10-19(17(20)22)12-16(21)18-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,18,21)