N-phenyl-N-prop-2-enyl-4-propyl-benzenesulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-4-propyl-benzenesulfonamide Openeye Name: N-allyl-N-phenyl-4-propyl-benzenesulfonamide CAS Name: N-phenyl-N-prop-2-enyl-4-propylbenzenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-4-propylbenzenesulfonamide Traditional Name: N-allyl-N-phenyl-4-propyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-3-8-16-11-13-18(14-12-16)22(20,21)19(15-4-2)17-9-6-5-7-10-17/h4-7,9-14H,2-3,8,15H2,1H3