N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4S/c24-19-6-9-22(26-13-15-31-16-14-26)21(17-19)25-23(28)10-5-18-3-7-20(8-4-18)32(29,30)27-11-1-2-12-27/h3-4,6-9,17H,1-2,5,10-16H2,(H,25,28)