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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholinoethylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[2-(4-morpholinyl)ethylsulfamoyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(2-morpholinoethylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C29H41N5O5S MolecularWeight: 571.73134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)S(=O)(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)S(=O)(=O)NCCN5CCOCC5

InChI

InChI=1S/C29H41N5O5S/c1-38-27-9-5-4-8-25(27)33-14-16-34(17-15-33)26-11-10-24(31-29(35)23-6-2-3-7-23)22-28(26)40(36,37)30-12-13-32-18-20-39-21-19-32/h4-5,8-11,22-23,30H,2-3,6-7,12-21H2,1H3,(H,31,35)