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

Systemtic Name: N-cyclopentyl-4-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-4-phenyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-4-phenyl-benzenesulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c1-2-16-21(19-10-6-7-11-19)24(22,23)20-14-12-18(13-15-20)17-8-4-3-5-9-17/h2-5,8-9,12-15,19H,1,6-7,10-11,16H2