1-(3-methylphenyl)sulfonyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-one

Systemtic Name: 1-(3-methylphenyl)sulfonyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-one Openeye Name: 1-(m-tolylsulfonyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-one CAS Name: 1-(3-methylphenyl)sulfonyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-(3-methylphenyl)sulfonyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-one Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-(m-tolylsulfonyl)benzimidazol-2-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O4S/c1-15-7-6-8-16(13-15)28(26,27)23-18-10-3-2-9-17(18)22(20(23)25)14-19(24)21-11-4-5-12-21/h2-3,6-10,13H,4-5,11-12,14H2,1H3