N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]butane-1-sulfonamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]butane-1-sulfonamide Openeye Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]butane-1-sulfonamide CAS Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-1-butanesulfonamide IUPAC Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]butane-1-sulfonamide Traditional Name: N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]butane-1-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-2-3-15-31(28,29)27-19-11-14-22-23(17-19)26-24(25-22)16-18-9-12-21(13-10-18)30-20-7-5-4-6-8-20/h4-14,17,27H,2-3,15-16H2,1H3,(H,25,26)