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4-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanoylamino]benzamide
4-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C20H26N4O4S/c1-3-4-13-24(2)29(27,28)18-11-9-16(10-12-18)22-14-19(25)23-17-7-5-15(6-8-17)20(21)26/h5-12,22H,3-4,13-14H2,1-2H3,(H2,21,26)(H,23,25)
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- 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]ethanamide
