4-chloranyl-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-chloro-benzenesulfonamide Formula: C27H27ClN2O2S MolecularWeight: 479.03348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O2S/c1-20(26-13-7-11-22-10-5-6-12-27(22)26)29-19-24(18-21-8-3-2-4-9-21)30-33(31,32)25-16-14-23(28)15-17-25/h2-17,20,24,29-30H,18-19H2,1H3