N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]pentanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]pentanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholinoethylsulfamoyl)phenyl]pentanamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[2-(4-morpholinyl)ethylsulfamoyl]phenyl]pentanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]pentanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(2-morpholinoethylsulfamoyl)phenyl]valeramide Formula: C28H41N5O5S MolecularWeight: 559.72064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C28H41N5O5S/c1-3-4-9-28(34)30-23-10-11-25(27(22-23)39(35,36)29-12-13-31-18-20-38-21-19-31)33-16-14-32(15-17-33)24-7-5-6-8-26(24)37-2/h5-8,10-11,22,29H,3-4,9,12-21H2,1-2H3,(H,30,34)