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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C19H23ClN2O5S2/c1-3-27-18-15(20)10-13(11-16(18)26-2)19(23)21-12-14-6-7-17(28-14)29(24,25)22-8-4-5-9-22/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,21,23)