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

Systemtic Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H21FN4O3S MolecularWeight: 404.458443

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN4O3S/c1-3-12-24-16-10-6-5-9-15(16)21-19(24)22-18(25)13(2)23-28(26,27)17-11-7-4-8-14(17)20/h4-11,13,23H,3,12H2,1-2H3,(H,21,22,25)/t13-/m0/s1