4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-phenyl-3-(phenylmethyl)imino-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-phenyl-3-(phenylmethyl)imino-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-benzylimino-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-phenyl-3-(phenylmethyl)iminopropan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-benzylimino-3-phenylpropan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-benzylimino-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C(C)C)C(CC2=CC=CC=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C(C)C)[C@@H](CC2=CC=CC=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O2S/c1-24(2)11-10-20-31(34(32,33)29-18-16-25(3)17-19-29)28(21-26-12-6-4-7-13-26)23-30-22-27-14-8-5-9-15-27/h4-9,11-19,23,28H,10,20-22H2,1-3H3/t28-/m0/s1