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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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