N-[2-[bis(phenylmethyl)amino]-5-oxidanyl-1-phenyl-pentan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[bis(phenylmethyl)amino]-5-oxidanyl-1-phenyl-pentan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(dibenzylamino)-1-(2-hydroxyethyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[bis(phenylmethyl)amino]-5-hydroxy-1-phenylpentan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(dibenzylamino)-5-hydroxy-1-phenylpentan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(dibenzylamino)-1-(2-hydroxyethyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C32H36N2O3S MolecularWeight: 528.70484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O3S/c1-26-17-19-30(20-18-26)38(36,37)33-31(21-22-35)32(23-27-11-5-2-6-12-27)34(24-28-13-7-3-8-14-28)25-29-15-9-4-10-16-29/h2-20,31-33,35H,21-25H2,1H3