3-ethanoyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-14(16-6-8-18(9-7-16)22-11-10-20-13-22)21-26(24,25)19-5-3-4-17(12-19)15(2)23/h3-14,21H,1-2H3/t14-/m1/s1