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

Systemtic Name: 2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholinoethylsulfamoyl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[2-(4-morpholinyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(2-morpholinoethylsulfamoyl)phenyl]acetamide Formula: C26H37N5O6S MolecularWeight: 547.66688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O6S/c1-35-20-26(32)28-21-7-8-23(25(19-21)38(33,34)27-9-10-29-15-17-37-18-16-29)31-13-11-30(12-14-31)22-5-3-4-6-24(22)36-2/h3-8,19,27H,9-18,20H2,1-2H3,(H,28,32)