3-ethanoyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H17NO3S2/c1-14(21)16-9-5-10-17(13-16)25(22,23)20-19(18-11-6-12-24-18)15-7-3-2-4-8-15/h2-13,19-20H,1H3/t19-/m1/s1