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

Systemtic Name: N-cyclopentyl-N-prop-2-enyl-4-propyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-4-propyl-benzenesulfonamide CAS Name: N-cyclopentyl-N-prop-2-enyl-4-propylbenzenesulfonamide IUPAC Name: N-cyclopentyl-N-prop-2-enyl-4-propylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-4-propyl-benzenesulfonamide Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C17H25NO2S/c1-3-7-15-10-12-17(13-11-15)21(19,20)18(14-4-2)16-8-5-6-9-16/h4,10-13,16H,2-3,5-9,14H2,1H3