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2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C25H29N3O4S/c1-4-32-23-15-13-20(14-16-23)18-27(2)19-25(29)26-21-9-8-12-24(17-21)33(30,31)28(3)22-10-6-5-7-11-22/h5-17H,4,18-19H2,1-3H3,(H,26,29)
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