N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O3S/c1-17-11-13-20(14-12-17)33(31,32)29-15-5-10-23(29)25(30)26-19-7-4-6-18(16-19)24-27-21-8-2-3-9-22(21)28-24/h2-4,6-9,11-14,16,23H,5,10,15H2,1H3,(H,26,30)(H,27,28)