N-[(1S)-2-ethenyl-1-phenyl-2-prop-2-enoxy-but-3-enyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2-ethenyl-1-phenyl-2-prop-2-enoxy-but-3-enyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-2-allyloxy-1-phenyl-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-ethenyl-1-phenyl-2-prop-2-enoxybut-3-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1S)-2-ethenyl-1-phenyl-2-prop-2-enoxybut-3-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-2-allyloxy-1-phenyl-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3S/c1-6-19-26(30(27,28)23-17-15-21(5)16-18-23)24(22-13-11-10-12-14-22)25(8-3,9-4)29-20-7-2/h6-18,24H,1-4,19-20H2,5H3/t24-/m0/s1