4-methyl-N-[(E)-1-phenylnon-4-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-phenylnon-4-en-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-phenethylhept-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-phenylnon-4-en-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-phenylnon-4-en-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-phenethylhept-2-enyl]benzenesulfonamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C/C(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO2S/c1-3-4-5-9-12-21(16-15-20-10-7-6-8-11-20)23-26(24,25)22-17-13-19(2)14-18-22/h6-14,17-18,21,23H,3-5,15-16H2,1-2H3/b12-9+