N-(5-ethanoylthiophen-2-yl)-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(5-ethanoylthiophen-2-yl)-2-(phenylmethyl)benzenesulfonamide Openeye Name: N-(5-acetyl-2-thienyl)-2-benzyl-benzenesulfonamide CAS Name: N-(5-acetyl-2-thiophenyl)-2-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(5-acetylthiophen-2-yl)-2-benzylbenzenesulfonamide Traditional Name: N-(5-acetyl-2-thienyl)-2-benzyl-benzenesulfonamide Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)NS(=O)(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)NS(=O)(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S2/c1-14(21)17-11-12-19(24-17)20-25(22,23)18-10-6-5-9-16(18)13-15-7-3-2-4-8-15/h2-12,20H,13H2,1H3