3-(methylsulfonylmethyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 3-(methylsulfonylmethyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 3-(methylsulfonylmethyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 3-(mesylmethyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C23H25NO3S2 MolecularWeight: 427.5795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C23H25NO3S2/c1-18-11-12-22(28-18)16-24(14-13-19-7-4-3-5-8-19)23(25)21-10-6-9-20(15-21)17-29(2,26)27/h3-12,15H,13-14,16-17H2,1-2H3