[3-[naphthalen-1-yl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium

Systemtic Name: [3-[naphthalen-1-yl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium Openeye Name: [3-[benzenesulfonyl(1-naphthyl)amino]-2-hydroxy-propyl]-dibenzyl-ammonium CAS Name: [3-[benzenesulfonyl(1-naphthalenyl)amino]-2-hydroxypropyl]-bis(phenylmethyl)ammonium IUPAC Name: [3-[benzenesulfonyl(naphthalen-1-yl)amino]-2-hydroxypropyl]-dibenzylazanium Traditional Name: dibenzyl-[3-[besyl(1-naphthyl)amino]-2-hydroxy-propyl]ammonium Formula: C33H33N2O3S+ MolecularWeight: 537.69172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C33H32N2O3S/c36-30(25-34(23-27-13-4-1-5-14-27)24-28-15-6-2-7-16-28)26-35(39(37,38)31-19-8-3-9-20-31)33-22-12-18-29-17-10-11-21-32(29)33/h1-22,30,36H,23-26H2/p+1