2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-17(25(2)15-16-30-21-8-4-3-7-20(21)23)22(27)24-18-9-11-19(12-10-18)31(28,29)26-13-5-6-14-26/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,24,27)