N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-3H-1-benzothiophen-2-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-3H-1-benzothiophen-2-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide Openeye Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-3H-benzothiophen-2-yl]-1-oxo-1-phenyl-methanesulfonamide CAS Name: N-[2-[4-[(2-butyl-1-benzimidazolyl)methyl]phenyl]-3H-1-benzothiophen-2-yl]-1-oxo-1-phenylmethanesulfonamide IUPAC Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-3H-1-benzothiophen-2-yl]-1-oxo-1-phenylmethanesulfonamide Traditional Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-3H-benzothiophen-2-yl]-1-keto-1-phenyl-methanesulfonamide Formula: C33H31N3O3S2 MolecularWeight: 581.74754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4(CC5=CC=CC=C5S4)NS(=O)(=O)C(=O)C6=CC=CC=C6

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4(CC5=CC=CC=C5S4)NS(=O)(=O)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O3S2/c1-2-3-17-31-34-28-14-8-9-15-29(28)36(31)23-24-18-20-27(21-19-24)33(22-26-13-7-10-16-30(26)40-33)35-41(38,39)32(37)25-11-5-4-6-12-25/h4-16,18-21,35H,2-3,17,22-23H2,1H3