4-methyl-N-[(Z,1R)-1-phenylhex-3-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z,1R)-1-phenylhex-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z,1R)-1-phenylhex-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z,1R)-1-phenylhex-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z,1R)-1-phenylhex-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z,1R)-1-phenylhex-3-enyl]benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C=C\C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2S/c1-3-4-6-11-19(17-9-7-5-8-10-17)20-23(21,22)18-14-12-16(2)13-15-18/h4-10,12-15,19-20H,3,11H2,1-2H3/b6-4-/t19-/m1/s1