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

Systemtic Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-oxo-3-(p-tolylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(2-keto-3-tosyl-4-imidazolin-1-yl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O4S/c1-13-6-8-15(9-7-13)25(23,24)20-11-10-19(17(20)22)12-16(21)18-14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,18,21)