4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-isoxazole CAS Name: 4-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]sulfonyl]-3,5-dimethylisoxazole IUPAC Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]sulfonyl-3,5-dimethyl-isoxazole Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H18N4O3S/c1-10-15(11(2)23-19-10)24(21,22)20-9-5-8-14(20)16-17-12-6-3-4-7-13(12)18-16/h3-4,6-7,14H,5,8-9H2,1-2H3,(H,17,18)/t14-/m0/s1