2-(4-bromophenyl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C22H26BrN3O4S2 MolecularWeight: 540.49354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O4S2/c23-17-3-5-18(6-4-17)31-16-22(27)24-20-15-19(7-8-21(20)25-9-1-2-10-25)32(28,29)26-11-13-30-14-12-26/h3-8,15H,1-2,9-14,16H2,(H,24,27)