2-phenyl-N-(4-phenylbutan-2-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-phenyl-N-(4-phenylbutan-2-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-(4-phenylbutan-2-yl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(4-phenylbutan-2-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-17(12-13-18-8-4-2-5-9-18)26-29(27,28)20-14-15-21-22(16-20)25-23(24-21)19-10-6-3-7-11-19/h2-11,14-17,26H,12-13H2,1H3,(H,24,25)