N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-benzenesulfonamide CAS Name: N-[3-(diphenylmethyl)oxy-2-hydroxypropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(3-benzhydryloxy-2-hydroxypropyl)-N-benzylbenzenesulfonamide Traditional Name: N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-benzenesulfonamide Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO4S/c31-27(23-34-29(25-15-7-2-8-16-25)26-17-9-3-10-18-26)22-30(21-24-13-5-1-6-14-24)35(32,33)28-19-11-4-12-20-28/h1-20,27,29,31H,21-23H2