3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethanoyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethanoyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[(2S)-2-cyano-2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-N-phenyl-benzenesulfonamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](C#N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3S/c1-33-28-18-9-8-17-27(28)32-30(33)26(20-31)29(35)23-13-10-16-25(19-23)38(36,37)34(24-14-6-3-7-15-24)21-22-11-4-2-5-12-22/h2-19,26H,21H2,1H3/t26-/m1/s1