3-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: 3-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-3-(4-fluorophenyl)acrylamide Formula: C19H19FN4O3S MolecularWeight: 402.442563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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