2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(morpholine-4-carbonyl)piperazino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H31N5O5S MolecularWeight: 465.56634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H31N5O5S/c27-20(17-23-9-11-24(12-10-23)21(28)25-13-15-31-16-14-25)22-18-3-5-19(6-4-18)32(29,30)26-7-1-2-8-26/h3-6H,1-2,7-17H2,(H,22,27)