N-[5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[2-(dibenzylamino)-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[5-[2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-(dibenzylamino)-1-hydroxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-(dibenzylamino)-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O4S/c1-37(34,35)31-28-19-27(17-18-30(28)36-23-26-15-9-4-10-16-26)29(33)22-32(20-24-11-5-2-6-12-24)21-25-13-7-3-8-14-25/h2-19,29,31,33H,20-23H2,1H3