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

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-5-(phenylsulfonyl)thiophene-2-sulfonamide Openeye Name: 5-(benzenesulfonyl)-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]thiophene-2-sulfonamide CAS Name: 5-(benzenesulfonyl)-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-thiophenesulfonamide IUPAC Name: 5-(benzenesulfonyl)-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Traditional Name: 5-besyl-N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Formula: C30H23N3O5S3 MolecularWeight: 601.71572

Click to see the large picture

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)C5=CC=C(S5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)NS(=O)(=O)C5=CC=C(S5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O5S3/c34-40(35,25-9-5-2-6-10-25)29-17-18-30(39-29)41(36,37)33-22-13-16-26-27(20-22)32-28(31-26)19-21-11-14-24(15-12-21)38-23-7-3-1-4-8-23/h1-18,20,33H,19H2,(H,31,32)