N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-N-(1-naphthyl)benzenesulfonamide CAS Name: N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-[3-(dibenzylamino)-2-hydroxypropyl]-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-N-(1-naphthyl)benzenesulfonamide Formula: C33H32N2O3S MolecularWeight: 536.68378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(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)CN(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