4-chloranyl-N-[(1S)-2-(naphthalen-1-ylamino)-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S)-2-(naphthalen-1-ylamino)-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-(1-naphthylamino)-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1S)-2-(1-naphthalenylamino)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S)-2-(naphthalen-1-ylamino)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-(1-naphthylamino)-1-phenyl-ethyl]benzenesulfonamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-20-13-15-21(16-14-20)30(28,29)27-24(19-8-2-1-3-9-19)17-26-23-12-6-10-18-7-4-5-11-22(18)23/h1-16,24,26-27H,17H2/t24-/m1/s1