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

Systemtic Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenylbut-3-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2R)-2-methyl-1-phenylbut-3-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(1S,2R)-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide Formula: C21H25NO2S MolecularWeight: 355.4937

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2S/c1-5-16-22(25(23,24)20-14-12-17(3)13-15-20)21(18(4)6-2)19-10-8-7-9-11-19/h5-15,18,21H,1-2,16H2,3-4H3/t18-,21+/m1/s1