N-(2-azanylethyl)-N,1-diphenyl-5-(4-phenylmethoxyphenoxy)pentane-2-sulfonamide

Systemtic Name: N-(2-azanylethyl)-N,1-diphenyl-5-(4-phenylmethoxyphenoxy)pentane-2-sulfonamide Openeye Name: N-(2-aminoethyl)-5-(4-benzyloxyphenoxy)-N,1-diphenyl-pentane-2-sulfonamide CAS Name: N-(2-aminoethyl)-N,1-diphenyl-5-(4-phenylmethoxyphenoxy)-2-pentanesulfonamide IUPAC Name: N-(2-aminoethyl)-N,1-diphenyl-5-(4-phenylmethoxyphenoxy)pentane-2-sulfonamide Traditional Name: N-(2-aminoethyl)-5-(4-benzoxyphenoxy)-N,1-diphenyl-pentane-2-sulfonamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(CCN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(CCN)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O4S/c33-22-23-34(29-15-8-3-9-16-29)39(35,36)32(25-27-11-4-1-5-12-27)17-10-24-37-30-18-20-31(21-19-30)38-26-28-13-6-2-7-14-28/h1-9,11-16,18-21,32H,10,17,22-26,33H2