N-[(1R,2R)-3-[bis(phenylmethyl)amino]-2-oxidanyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-3-[bis(phenylmethyl)amino]-2-oxidanyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-3-(dibenzylamino)-2-hydroxy-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-3-[bis(phenylmethyl)amino]-2-hydroxy-1-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-3-(dibenzylamino)-2-hydroxy-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-3-(dibenzylamino)-2-hydroxy-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C30H32N2O3S/c1-24-17-19-28(20-18-24)36(34,35)31-30(27-15-9-4-10-16-27)29(33)23-32(21-25-11-5-2-6-12-25)22-26-13-7-3-8-14-26/h2-20,29-31,33H,21-23H2,1H3/t29-,30-/m1/s1