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

Systemtic Name: (2R)-3-methyl-N,N-bis(phenylmethyl)-1-(phenylsulfonyl)butan-2-amine Openeye Name: (2R)-1-(benzenesulfonyl)-N,N-dibenzyl-3-methyl-butan-2-amine CAS Name: (2R)-1-(benzenesulfonyl)-3-methyl-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: (2R)-1-(benzenesulfonyl)-N,N-dibenzyl-3-methylbutan-2-amine Traditional Name: dibenzyl-[(1R)-1-(besylmethyl)-2-methyl-propyl]amine Formula: C25H29NO2S MolecularWeight: 407.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](CS(=O)(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO2S/c1-21(2)25(20-29(27,28)24-16-10-5-11-17-24)26(18-22-12-6-3-7-13-22)19-23-14-8-4-9-15-23/h3-17,21,25H,18-20H2,1-2H3/t25-/m0/s1