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

Systemtic Name: N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide chloride Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]benzenesulfonamide chloride CAS Name: N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]benzenesulfonamide chloride IUPAC Name: N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide chloride Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]benzenesulfonamide chloride Formula: C27H28ClN2O2S- MolecularWeight: 480.04142

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2S.ClH/c1-21(26-18-10-14-23-13-8-9-17-27(23)26)28-20-24(19-22-11-4-2-5-12-22)29-32(30,31)25-15-6-3-7-16-25;/h2-18,21,24,28-29H,19-20H2,1H3;1H/p-1