N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-2-methoxy-N,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(2-benzofuranylmethyl)-3-pyrrolidinyl]-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C2CCN(C2)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C2CCN(C2)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H26N2O4S/c1-16-8-9-21(27-3)22(12-16)29(25,26)23(2)18-10-11-24(14-18)15-19-13-17-6-4-5-7-20(17)28-19/h4-9,12-13,18H,10-11,14-15H2,1-3H3