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

Systemtic Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-(phenylmethyl)iminopropan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-benzylimino-1-methyl-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-(phenylmethyl)iminopropan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-benzyliminopropan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Traditional Name: N-[(1S)-2-benzylimino-1-methyl-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-19(2)9-8-16-25(28(26,27)23-14-12-20(3)13-15-23)21(4)17-24-18-22-10-6-5-7-11-22/h5-7,9-15,17,21H,8,16,18H2,1-4H3/t21-/m0/s1