N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4O3S/c1-12(18-22-15-4-2-3-5-16(15)23-18)21-17(24)10-11-20-27(25,26)14-8-6-13(19)7-9-14/h2-9,12,20H,10-11H2,1H3,(H,21,24)(H,22,23)/t12-/m0/s1