N-[(1R)-1-(3-chlorophenyl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]naphthalene-2-sulfonamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16ClNO2S/c1-13(15-7-4-8-17(19)11-15)20-23(21,22)18-10-9-14-5-2-3-6-16(14)12-18/h2-13,20H,1H3/t13-/m1/s1