(1S)-2-ethenyl-N-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]-1-phenyl-2-prop-2-enoxy-but-3-en-1-amine

Systemtic Name: (1S)-2-ethenyl-N-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]-1-phenyl-2-prop-2-enoxy-but-3-en-1-amine Openeye Name: (1S)-2-allyloxy-1-phenyl-N-[(E)-3-(p-tolylsulfonyl)allyl]-2-vinyl-but-3-en-1-amine CAS Name: (1S)-2-ethenyl-N-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]-1-phenyl-2-prop-2-enoxy-3-buten-1-amine IUPAC Name: (1S)-2-ethenyl-N-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]-1-phenyl-2-prop-2-enoxybut-3-en-1-amine Traditional Name: [(1S)-2-allyloxy-1-phenyl-2-vinyl-but-3-enyl]-[(E)-3-tosylallyl]amine Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCNC(C2=CC=CC=C2)C(C=C)(C=C)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CN[C@@H](C2=CC=CC=C2)C(C=C)(C=C)OCC=C

InChI

InChI=1S/C25H29NO3S/c1-5-19-29-25(6-2,7-3)24(22-12-9-8-10-13-22)26-18-11-20-30(27,28)23-16-14-21(4)15-17-23/h5-17,20,24,26H,1-3,18-19H2,4H3/b20-11+/t24-/m0/s1