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

Systemtic Name: 3-chloranyl-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide hydrochloride Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-3-chloro-benzenesulfonamide hydrochloride CAS Name: 3-chloro-N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]benzenesulfonamide hydrochloride IUPAC Name: 3-chloro-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide hydrochloride Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-3-chloro-benzenesulfonamide hydrochloride Formula: C27H28Cl2N2O2S MolecularWeight: 515.49442

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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(=CC=C4)Cl.Cl

Isomeric SMILES

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

InChI

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