3-ethanoyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[p-tolyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[p-tolyl(2-thienyl)methyl]benzenesulfonamide Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19NO3S2/c1-14-8-10-16(11-9-14)20(19-7-4-12-25-19)21-26(23,24)18-6-3-5-17(13-18)15(2)22/h3-13,20-21H,1-2H3