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

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-2-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(dibenzylamino)-2-hydroxypropyl]-2-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-2-methyl-N-phenyl-benzenesulfonamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

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