N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O4S/c1-3-21-20(19-11-4-5-12-22(19)29-21)16-24(2)23(26)17-9-8-10-18(15-17)30(27,28)25-13-6-7-14-25/h4-5,8-12,15H,3,6-7,13-14,16H2,1-2H3