(E)-3-(2-azanyl-3-propylsulfonyl-benzimidazol-5-yl)-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-3-propylsulfonyl-benzimidazol-5-yl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-amino-3-propylsulfonyl-benzimidazol-5-yl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(2-amino-3-propylsulfonyl-5-benzimidazolyl)-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-amino-3-propylsulfonylbenzimidazol-5-yl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(2-amino-3-propylsulfonyl-benzimidazol-5-yl)-3-(3-fluorophenyl)acrylamide Formula: C19H19FN4O3S MolecularWeight: 402.442563

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1C2=C(C=CC(=C2)C(=CC(=O)N)C3=CC(=CC=C3)F)N=C1N

Isomeric SMILES

CCCS(=O)(=O)N1C2=C(C=CC(=C2)/C(=C\C(=O)N)/C3=CC(=CC=C3)F)N=C1N

InChI

InChI=1S/C19H19FN4O3S/c1-2-8-28(26,27)24-17-10-13(6-7-16(17)23-19(24)22)15(11-18(21)25)12-4-3-5-14(20)9-12/h3-7,9-11H,2,8H2,1H3,(H2,21,25)(H2,22,23)/b15-11-