N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propionamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C

InChI

InChI=1S/C24H32ClN3O4S/c1-18-14-19(2)16-20(15-18)32-13-12-27(3)11-8-24(29)26-23-17-21(6-7-22(23)25)33(30,31)28-9-4-5-10-28/h6-7,14-17H,4-5,8-13H2,1-3H3,(H,26,29)