2-(3,4-dichlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C22H25Cl2N3O4S MolecularWeight: 498.4226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O4S/c23-18-5-3-16(13-19(18)24)14-22(28)25-20-15-17(4-6-21(20)26-7-1-2-8-26)32(29,30)27-9-11-31-12-10-27/h3-6,13,15H,1-2,7-12,14H2,(H,25,28)