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

Systemtic Name: 4-butoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-butoxy-N-phenyl-benzenesulfonamide CAS Name: 4-butoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-butoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-butoxy-N-phenyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-3-5-16-23-18-11-13-19(14-12-18)24(21,22)20(15-4-2)17-9-7-6-8-10-17/h4,6-14H,2-3,5,15-16H2,1H3