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

Systemtic Name: N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]phenyl]carbonyl-1-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]benzoyl]benzofuran-5-yl]methanesulfonamide CAS Name: N-[2-butyl-3-[[4-[5-(dibutylamino)pentoxy]phenyl]-oxomethyl]-5-benzofuranyl]methanesulfonamide IUPAC Name: N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[2-butyl-3-[4-[5-(dibutylamino)pentoxy]benzoyl]benzofuran-5-yl]methanesulfonamide Formula: C33H48N2O5S MolecularWeight: 584.80962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCCCN(CCCC)CCCC

InChI

InChI=1S/C33H48N2O5S/c1-5-8-14-31-32(29-25-27(34-41(4,37)38)17-20-30(29)40-31)33(36)26-15-18-28(19-16-26)39-24-13-11-12-23-35(21-9-6-2)22-10-7-3/h15-20,25,34H,5-14,21-24H2,1-4H3