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

Systemtic Name: 4-methyl-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-methyl-benzenesulfonamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CNC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CNC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O2S/c1-21-15-17-26(18-16-21)33(31,32)30-25(19-23-9-4-3-5-10-23)20-29-22(2)27-14-8-12-24-11-6-7-13-28(24)27/h3-18,22,25,29-30H,19-20H2,1-2H3