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4-[methyl(phenyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
4-[methyl(phenyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4
InChI
InChI=1S/C25H27N3O3S/c1-19-18-22(28-16-6-7-17-28)12-15-24(19)26-25(29)20-10-13-23(14-11-20)32(30,31)27(2)21-8-4-3-5-9-21/h3-5,8-15,18H,6-7,16-17H2,1-2H3,(H,26,29)
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