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

Systemtic Name: 1-oxidanylidene-1-phenyl-N-[2-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-3H-1-benzothiophen-2-yl]methanesulfonamide Openeye Name: 1-oxo-1-phenyl-N-[2-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-3H-benzothiophen-2-yl]methanesulfonamide CAS Name: 1-oxo-1-phenyl-N-[2-[4-[(2-propyl-1-benzimidazolyl)methyl]phenyl]-3H-1-benzothiophen-2-yl]methanesulfonamide IUPAC Name: 1-oxo-1-phenyl-N-[2-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-3H-1-benzothiophen-2-yl]methanesulfonamide Traditional Name: 1-keto-1-phenyl-N-[2-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]-3H-benzothiophen-2-yl]methanesulfonamide Formula: C32H29N3O3S2 MolecularWeight: 567.72096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4(CC5=CC=CC=C5S4)NS(=O)(=O)C(=O)C6=CC=CC=C6

Isomeric SMILES

CCCC1=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/C32H29N3O3S2/c1-2-10-30-33-27-14-7-8-15-28(27)35(30)22-23-17-19-26(20-18-23)32(21-25-13-6-9-16-29(25)39-32)34-40(37,38)31(36)24-11-4-3-5-12-24/h3-9,11-20,34H,2,10,21-22H2,1H3