N-[1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxy-benzenesulfonamide hydrochloride

Systemtic Name: N-[1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxy-benzenesulfonamide hydrochloride Openeye Name: N-[1-[(2-chlorophenyl)methyl]-2-[1-(1-naphthyl)ethylamino]ethyl]-4-methoxy-benzenesulfonamide hydrochloride CAS Name: N-[1-(2-chlorophenyl)-3-[1-(1-naphthalenyl)ethylamino]propan-2-yl]-4-methoxybenzenesulfonamide hydrochloride IUPAC Name: N-[1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxybenzenesulfonamide hydrochloride Traditional Name: N-[1-(2-chlorobenzyl)-2-[1-(1-naphthyl)ethylamino]ethyl]-4-methoxy-benzenesulfonamide hydrochloride Formula: C28H30Cl2N2O3S MolecularWeight: 545.5204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C28H29ClN2O3S.ClH/c1-20(26-12-7-10-21-8-3-5-11-27(21)26)30-19-23(18-22-9-4-6-13-28(22)29)31-35(32,33)25-16-14-24(34-2)15-17-25;/h3-17,20,23,30-31H,18-19H2,1-2H3;1H