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

Systemtic Name: 5-azanyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]pentane-1-sulfonamide Openeye Name: 5-amino-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]pentane-1-sulfonamide CAS Name: 5-amino-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-1-pentanesulfonamide IUPAC Name: 5-amino-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]pentane-1-sulfonamide Traditional Name: 5-amino-N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]pentane-1-sulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)NS(=O)(=O)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)NS(=O)(=O)CCCCCN

InChI

InChI=1S/C25H28N4O3S/c26-15-5-2-6-16-33(30,31)29-20-11-14-23-24(18-20)28-25(27-23)17-19-9-12-22(13-10-19)32-21-7-3-1-4-8-21/h1,3-4,7-14,18,29H,2,5-6,15-17,26H2,(H,27,28)