4-methylsulfonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methylsulfonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-methylsulfonyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methylsulfonyl-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methylsulfonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-mesyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzenesulfonamide Formula: C21H23NO4S3 MolecularWeight: 449.60662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S3/c1-17-8-9-19(27-17)16-22(15-14-18-6-4-3-5-7-18)29(25,26)21-12-10-20(11-13-21)28(2,23)24/h3-13H,14-16H2,1-2H3