N-[5-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]sulfamoyl]pentyl]ethanamide

Systemtic Name: N-[5-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]sulfamoyl]pentyl]ethanamide Openeye Name: N-[5-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]sulfamoyl]pentyl]acetamide CAS Name: N-[5-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]sulfamoyl]pentyl]acetamide IUPAC Name: N-[5-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]sulfamoyl]pentyl]acetamide Traditional Name: N-[5-[[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]sulfamoyl]pentyl]acetamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4S/c1-20(32)28-16-6-3-7-17-36(33,34)31-22-12-15-25-26(19-22)30-27(29-25)18-21-10-13-24(14-11-21)35-23-8-4-2-5-9-23/h2,4-5,8-15,19,31H,3,6-7,16-18H2,1H3,(H,28,32)(H,29,30)