2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN4O4S/c23-18-2-1-3-20(16-18)26-10-8-25(9-11-26)17-22(28)24-19-4-6-21(7-5-19)32(29,30)27-12-14-31-15-13-27/h1-7,16H,8-15,17H2,(H,24,28)