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

Systemtic Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)sulfonyl-2-keto-4-imidazolin-1-yl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-13-7-8-16(11-14(13)2)26(24,25)21-10-9-20(18(21)23)12-17(22)19-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,19,22)