N-[(E,1S)-3-methyl-1-phenyl-non-2-enyl]benzenesulfinamide

Systemtic Name: N-[(E,1S)-3-methyl-1-phenyl-non-2-enyl]benzenesulfinamide Openeye Name: N-[(E,1S)-3-methyl-1-phenyl-non-2-enyl]benzenesulfinamide CAS Name: N-[(E,1S)-3-methyl-1-phenylnon-2-enyl]benzenesulfinamide IUPAC Name: N-[(E,1S)-3-methyl-1-phenylnon-2-enyl]benzenesulfinamide Traditional Name: N-[(E,1S)-3-methyl-1-phenyl-non-2-enyl]benzenesulfinamide Formula: C22H29NOS MolecularWeight: 355.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NOS/c1-3-4-5-8-13-19(2)18-22(20-14-9-6-10-15-20)23-25(24)21-16-11-7-12-17-21/h6-7,9-12,14-18,22-23H,3-5,8,13H2,1-2H3/b19-18+/t22-,25-/m0/s1