N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(isobutylsulfamoyl)benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(isobutylsulfamoyl)benzamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C25H35N3O3S/c1-19(2)17-26-32(30,31)23-15-13-20(14-16-23)25(29)27-24-12-8-7-9-21(24)18-28(3)22-10-5-4-6-11-22/h7-9,12-16,19,22,26H,4-6,10-11,17-18H2,1-3H3,(H,27,29)