2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-17(25(2)14-15-30-20-7-5-6-18(23)16-20)22(27)24-19-8-10-21(11-9-19)31(28,29)26-12-3-4-13-26/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,24,27)