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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholinoethylsulfamoyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[2-(4-morpholinyl)ethylsulfamoyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(2-morpholinoethylsulfamoyl)phenyl]cyclohexanecarboxamide Formula: C30H43N5O5S MolecularWeight: 585.75792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCCC4)S(=O)(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCCC4)S(=O)(=O)NCCN5CCOCC5

InChI

InChI=1S/C30H43N5O5S/c1-39-28-10-6-5-9-26(28)34-15-17-35(18-16-34)27-12-11-25(32-30(36)24-7-3-2-4-8-24)23-29(27)41(37,38)31-13-14-33-19-21-40-22-20-33/h5-6,9-12,23-24,31H,2-4,7-8,13-22H2,1H3,(H,32,36)