N-[2-(4-chloranylphenoxy)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O5S/c24-18-3-5-19(6-4-18)32-14-9-25-23(28)21-17-20(7-8-22(21)26-10-1-2-11-26)33(29,30)27-12-15-31-16-13-27/h3-8,17H,1-2,9-16H2,(H,25,28)