2-[4-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-morpholinosulfonylbenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-morpholinosulfonylbenzoyl)piperazino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O5S/c29-23(25-18-20-5-2-1-3-6-20)19-26-9-11-27(12-10-26)24(30)21-7-4-8-22(17-21)34(31,32)28-13-15-33-16-14-28/h1-8,17H,9-16,18-19H2,(H,25,29)