N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-azetidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-azetidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxoazetidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-azetidin-3-yl]naphthalene-2-sulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O3S/c22-12-15-4-3-5-16(10-15)13-24-14-20(21(24)25)23-28(26,27)19-9-8-17-6-1-2-7-18(17)11-19/h1-11,20,23H,13-14H2/t20-/m0/s1