6-[(4-fluorophenyl)amino]-3-(1-methylsulfonylpyrrolidin-3-yl)-1H-benzimidazol-2-one

Systemtic Name: 6-[(4-fluorophenyl)amino]-3-(1-methylsulfonylpyrrolidin-3-yl)-1H-benzimidazol-2-one Openeye Name: 6-(4-fluoroanilino)-3-(1-methylsulfonylpyrrolidin-3-yl)-1H-benzimidazol-2-one CAS Name: 6-(4-fluoroanilino)-3-(1-methylsulfonyl-3-pyrrolidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-(4-fluoroanilino)-3-(1-methylsulfonylpyrrolidin-3-yl)-1H-benzimidazol-2-one Traditional Name: 6-(4-fluoroanilino)-3-(1-mesylpyrrolidin-3-yl)-1H-benzimidazol-2-one Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(C1)N2C3=C(C=C(C=C3)NC4=CC=C(C=C4)F)NC2=O

Isomeric SMILES

CS(=O)(=O)N1CCC(C1)N2C3=C(C=C(C=C3)NC4=CC=C(C=C4)F)NC2=O

InChI

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