N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-25(2)30(28,29)21-14-9-11-18(16-21)23(27)24-22-15-8-7-10-19(22)17-26(3)20-12-5-4-6-13-20/h7-11,14-16,20H,4-6,12-13,17H2,1-3H3,(H,24,27)