N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-1-benzofuran-5-yl]methanesulfonamide

Systemtic Name: N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-1-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-benzofuran-5-yl]methanesulfonamide CAS Name: N-[3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-phenyl-5-benzofuranyl]methanesulfonamide IUPAC Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-1-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-benzofuran-5-yl]methanesulfonamide Formula: C33H40N2O5S MolecularWeight: 576.7461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C33H40N2O5S/c1-4-6-20-35(21-7-5-2)22-11-23-39-28-17-14-25(15-18-28)32(36)31-29-24-27(34-41(3,37)38)16-19-30(29)40-33(31)26-12-9-8-10-13-26/h8-10,12-19,24,34H,4-7,11,20-23H2,1-3H3