N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[1-(2-benzofuranylmethyl)-3-pyrrolidinyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCN(C1)CC2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N2O4S/c1-22(28(24,25)20-9-7-18(26-2)8-10-20)17-11-12-23(14-17)15-19-13-16-5-3-4-6-21(16)27-19/h3-10,13,17H,11-12,14-15H2,1-2H3