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

Systemtic Name: N-[3-[4-(3-azanylpropoxy)phenyl]carbonyl-2-butyl-1-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[3-[4-(3-aminopropoxy)benzoyl]-2-butyl-benzofuran-5-yl]methanesulfonamide CAS Name: N-[3-[[4-(3-aminopropoxy)phenyl]-oxomethyl]-2-butyl-5-benzofuranyl]methanesulfonamide IUPAC Name: N-[3-[4-(3-aminopropoxy)benzoyl]-2-butyl-1-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[3-[4-(3-aminopropoxy)benzoyl]-2-butyl-benzofuran-5-yl]methanesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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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)OCCCN

Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN

InChI

InChI=1S/C23H28N2O5S/c1-3-4-6-21-22(19-15-17(25-31(2,27)28)9-12-20(19)30-21)23(26)16-7-10-18(11-8-16)29-14-5-13-24/h7-12,15,25H,3-6,13-14,24H2,1-2H3