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

Systemtic Name: 4-ethanoyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzenesulfonamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S2/c1-17-8-11-21(27-17)16-23(15-14-19-6-4-3-5-7-19)28(25,26)22-12-9-20(10-13-22)18(2)24/h3-13H,14-16H2,1-2H3