4-ethanoyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1S)-2-methyl-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1S)-2-methyl-1-phenylpropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H21NO3S/c1-13(2)18(16-7-5-4-6-8-16)19-23(21,22)17-11-9-15(10-12-17)14(3)20/h4-13,18-19H,1-3H3/t18-/m0/s1