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

Systemtic Name: 3-(1-ethylsulfonylpyrrolidin-3-yl)-6-[(4-fluorophenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-(1-ethylsulfonylpyrrolidin-3-yl)-6-(4-fluoroanilino)-1H-benzimidazol-2-one CAS Name: 3-(1-ethylsulfonyl-3-pyrrolidinyl)-6-(4-fluoroanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(1-ethylsulfonylpyrrolidin-3-yl)-6-(4-fluoroanilino)-1H-benzimidazol-2-one Traditional Name: 3-(1-esylpyrrolidin-3-yl)-6-(4-fluoroanilino)-1H-benzimidazol-2-one Formula: C19H21FN4O3S MolecularWeight: 404.458443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O3S/c1-2-28(26,27)23-10-9-16(12-23)24-18-8-7-15(11-17(18)22-19(24)25)21-14-5-3-13(20)4-6-14/h3-8,11,16,21H,2,9-10,12H2,1H3,(H,22,25)