3-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C23H29ClN2O6S/c1-4-12-32-22-18(24)13-16(14-20(22)30-3)23(27)25-17-8-9-19(31-5-2)21(15-17)33(28,29)26-10-6-7-11-26/h8-9,13-15H,4-7,10-12H2,1-3H3,(H,25,27)