4-methyl-N-(phenylmethyl)-N-[(1S)-1-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(1S)-1-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[(1S)-1-phenylallyl]benzenesulfonamide CAS Name: 4-methyl-N-(phenylmethyl)-N-[(1S)-1-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(1S)-1-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[(1S)-1-phenylallyl]benzenesulfonamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S/c1-3-23(21-12-8-5-9-13-21)24(18-20-10-6-4-7-11-20)27(25,26)22-16-14-19(2)15-17-22/h3-17,23H,1,18H2,2H3/t23-/m0/s1