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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(mesylmethyl)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-25(21-12-4-3-5-13-21)16-20-10-6-7-14-22(20)24-23(26)19-11-8-9-18(15-19)17-29(2,27)28/h6-11,14-15,21H,3-5,12-13,16-17H2,1-2H3,(H,24,26)