4-methyl-N-[(2S)-3-methyl-1-[(phenylmethyl)amino]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[(phenylmethyl)amino]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[(benzylamino)methyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[(phenylmethyl)amino]butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(benzylamino)methyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CNCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CNCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H26N2O2S/c1-15(2)19(14-20-13-17-7-5-4-6-8-17)21-24(22,23)18-11-9-16(3)10-12-18/h4-12,15,19-21H,13-14H2,1-3H3/t19-/m1/s1