N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]naphthalene-2-sulfonamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]naphthalene-2-sulfonamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]naphthalene-2-sulfonamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]naphthalene-2-sulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2S/c1-24-14-13-22-21(24)20(17-8-3-2-4-9-17)23-27(25,26)19-12-11-16-7-5-6-10-18(16)15-19/h2-15,20,23H,1H3/t20-/m1/s1