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

Systemtic Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-4-methyl-1-(phenylmethyl)imino-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzyliminomethyl)-3-methyl-butyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-4-methyl-1-(phenylmethyl)iminopentan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-benzylimino-4-methylpentan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Traditional Name: N-[(1S)-1-(benzyliminomethyl)-3-methyl-butyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C(C)C)C(CC(C)C)C=NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C(C)C)[C@@H](CC(C)C)C=NCC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O2S/c1-21(2)10-9-17-28(31(29,30)26-15-13-23(5)14-16-26)25(18-22(3)4)20-27-19-24-11-7-6-8-12-24/h6-8,10-16,20,22,25H,9,17-19H2,1-5H3/t25-/m0/s1