3-methyl-1-phenyl-N,N-bis(phenylmethyl)-1-(phenylsulfonyl)butan-2-amine

Systemtic Name: 3-methyl-1-phenyl-N,N-bis(phenylmethyl)-1-(phenylsulfonyl)butan-2-amine Openeye Name: 1-(benzenesulfonyl)-N,N-dibenzyl-3-methyl-1-phenyl-butan-2-amine CAS Name: 1-(benzenesulfonyl)-3-methyl-1-phenyl-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: 1-(benzenesulfonyl)-N,N-dibenzyl-3-methyl-1-phenylbutan-2-amine Traditional Name: dibenzyl-[1-[besyl(phenyl)methyl]-2-methyl-propyl]amine Formula: C31H33NO2S MolecularWeight: 483.66422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H33NO2S/c1-25(2)30(32(23-26-15-7-3-8-16-26)24-27-17-9-4-10-18-27)31(28-19-11-5-12-20-28)35(33,34)29-21-13-6-14-22-29/h3-22,25,30-31H,23-24H2,1-2H3