N-methyl-N-[4-[(6-propoxy-1-benzofuran-2-yl)carbonyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[(6-propoxy-1-benzofuran-2-yl)carbonyl]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-(6-propoxybenzofuran-2-carbonyl)phenyl]methanesulfonamide CAS Name: N-methyl-N-[4-[oxo-(6-propoxy-2-benzofuranyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-(6-propoxy-1-benzofuran-2-carbonyl)phenyl]methanesulfonamide Traditional Name: N-methyl-N-[4-(6-propoxybenzofuran-2-carbonyl)phenyl]methanesulfonamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C20H21NO5S/c1-4-11-25-17-10-7-15-12-19(26-18(15)13-17)20(22)14-5-8-16(9-6-14)21(2)27(3,23)24/h5-10,12-13H,4,11H2,1-3H3