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

Systemtic Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]thiophen-3-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide Openeye Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-3-thienyl]-1-oxo-1-phenyl-methanesulfonamide CAS Name: N-[2-[4-[(2-butyl-1-benzimidazolyl)methyl]phenyl]-3-thiophenyl]-1-oxo-1-phenylmethanesulfonamide IUPAC Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]thiophen-3-yl]-1-oxo-1-phenylmethanesulfonamide Traditional Name: N-[2-[4-[(2-butylbenzimidazol-1-yl)methyl]phenyl]-3-thienyl]-1-keto-1-phenyl-methanesulfonamide Formula: C29H27N3O3S2 MolecularWeight: 529.67298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(C=CS4)NS(=O)(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(C=CS4)NS(=O)(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3S2/c1-2-3-13-27-30-24-11-7-8-12-26(24)32(27)20-21-14-16-22(17-15-21)28-25(18-19-36-28)31-37(34,35)29(33)23-9-5-4-6-10-23/h4-12,14-19,31H,2-3,13,20H2,1H3