N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(4-phenylpiperazino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c27-22(18-24-9-11-25(12-10-24)20-6-2-1-3-7-20)23-19-5-4-8-21(17-19)31(28,29)26-13-15-30-16-14-26/h1-8,17H,9-16,18H2,(H,23,27)