N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide CAS Name: N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(dibenzylamino)-2-hydroxypropyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H30N2O3S/c32-28(23-30(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)24-31(27-17-9-3-10-18-27)35(33,34)29-19-11-4-12-20-29/h1-20,28,32H,21-24H2