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

Systemtic Name: 3-(1-ethylsulfonylpyrrolidin-3-yl)-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-(1-ethylsulfonylpyrrolidin-3-yl)-6-(2-methylanilino)-1H-benzimidazol-2-one CAS Name: 3-(1-ethylsulfonyl-3-pyrrolidinyl)-6-(2-methylanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(1-ethylsulfonylpyrrolidin-3-yl)-6-(2-methylanilino)-1H-benzimidazol-2-one Traditional Name: 3-(1-esylpyrrolidin-3-yl)-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(C1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4C)NC2=O

Isomeric SMILES

CCS(=O)(=O)N1CCC(C1)N2C3=C(C=C(C=C3)NC4=CC=CC=C4C)NC2=O

InChI

InChI=1S/C20H24N4O3S/c1-3-28(26,27)23-11-10-16(13-23)24-19-9-8-15(12-18(19)22-20(24)25)21-17-7-5-4-6-14(17)2/h4-9,12,16,21H,3,10-11,13H2,1-2H3,(H,22,25)