N-[4-[[[1-(diphenylmethyl)oxy-2-methyl-propyl]-methyl-amino]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[[1-(diphenylmethyl)oxy-2-methyl-propyl]-methyl-amino]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[(1-benzhydryloxy-2-methyl-propyl)-methyl-amino]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[[[1-(diphenylmethyl)oxy-2-methylpropyl]-methylamino]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[(1-benzhydryloxy-2-methylpropyl)-methylamino]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[(1-benzhydryloxy-2-methyl-propyl)-methyl-amino]methyl]phenyl]methanesulfonamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N(C)CC1=CC=C(C=C1)NS(=O)(=O)C)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(N(C)CC1=CC=C(C=C1)NS(=O)(=O)C)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3S/c1-20(2)26(28(3)19-21-15-17-24(18-16-21)27-32(4,29)30)31-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,20,25-27H,19H2,1-4H3