3-ethanoyl-N-phenethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-phenethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-benzyl-N-phenethyl-benzenesulfonamide CAS Name: 3-acetyl-N-phenethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-benzyl-N-phenethylbenzenesulfonamide Traditional Name: 3-acetyl-N-benzyl-N-phenethyl-benzenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-19(25)22-13-8-14-23(17-22)28(26,27)24(18-21-11-6-3-7-12-21)16-15-20-9-4-2-5-10-20/h2-14,17H,15-16,18H2,1H3