(2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1-ethyl-2-benzimidazolyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propionamide Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN4O3S/c1-3-23-15-10-6-5-9-14(15)20-18(23)21-17(24)12(2)22-27(25,26)16-11-7-4-8-13(16)19/h4-12,22H,3H2,1-2H3,(H,20,21,24)/t12-/m0/s1