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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O5S/c1-31-21-7-5-20(6-8-21)26-11-9-25(10-12-26)18-23(28)24-19-3-2-4-22(17-19)33(29,30)27-13-15-32-16-14-27/h2-8,17H,9-16,18H2,1H3,(H,24,28)