N-[(S)-cyclopropyl(phenyl)methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(S)-cyclopropyl(phenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(S)-cyclopropyl(phenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(S)-cyclopropyl(phenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(S)-cyclopropyl(phenyl)methyl]benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-13(20)16-8-5-9-17(12-16)23(21,22)19-18(15-10-11-15)14-6-3-2-4-7-14/h2-9,12,15,18-19H,10-11H2,1H3/t18-/m1/s1