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2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N
InChI
InChI=1S/C20H26N4O4S/c1-2-28-19-9-4-3-8-18(19)24-12-10-23(11-13-24)15-20(25)22-16-6-5-7-17(14-16)29(21,26)27/h3-9,14H,2,10-13,15H2,1H3,(H,22,25)(H2,21,26,27)
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