N-(4-morpholin-4-ylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-morpholinophenyl)-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H34N4O4S/c1-20(2)21-3-9-24(10-4-21)34(31,32)29-13-11-27(12-14-29)19-25(30)26-22-5-7-23(8-6-22)28-15-17-33-18-16-28/h3-10,20H,11-19H2,1-2H3,(H,26,30)