8-chloranyl-N-[(1S)-1-naphthalen-2-ylethyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[(1S)-1-naphthalen-2-ylethyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[(1S)-1-(2-naphthyl)ethyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[(1S)-1-(2-naphthalenyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[(1S)-1-naphthalen-2-ylethyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[(1S)-1-(2-naphthyl)ethyl]naphthalene-1-sulfonamide Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO2S/c1-15(18-13-12-16-6-2-3-7-19(16)14-18)24-27(25,26)21-11-5-9-17-8-4-10-20(23)22(17)21/h2-15,24H,1H3/t15-/m0/s1