N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H30N2O4S/c1-3-23-22(21-8-4-5-9-24(21)31-23)18-26(2)25(28)15-12-19-10-13-20(14-11-19)32(29,30)27-16-6-7-17-27/h4-5,8-11,13-14H,3,6-7,12,15-18H2,1-2H3