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

Systemtic Name: 6-[(2-methylphenyl)amino]-3-(1-methylsulfonylpyrrolidin-3-yl)-1H-benzimidazol-2-one Openeye Name: 6-(2-methylanilino)-3-(1-methylsulfonylpyrrolidin-3-yl)-1H-benzimidazol-2-one CAS Name: 6-(2-methylanilino)-3-(1-methylsulfonyl-3-pyrrolidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-(2-methylanilino)-3-(1-methylsulfonylpyrrolidin-3-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-mesylpyrrolidin-3-yl)-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C4CCN(C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C4CCN(C4)S(=O)(=O)C

InChI

InChI=1S/C19H22N4O3S/c1-13-5-3-4-6-16(13)20-14-7-8-18-17(11-14)21-19(24)23(18)15-9-10-22(12-15)27(2,25)26/h3-8,11,15,20H,9-10,12H2,1-2H3,(H,21,24)