4-ethoxy-3-methoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C19H24N2O5S2/c1-3-26-16-8-6-14(12-17(16)25-2)19(22)20-13-15-7-9-18(27-15)28(23,24)21-10-4-5-11-21/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,20,22)